Carbamic acid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester
CAS: 165727-45-7
Ref. IN-DA00HZ4S
1g | 27.00 € | ||
5g | 40.00 € | ||
10g | 60.00 € | ||
25g | 106.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
Carbamic acid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester
Synonyms:
- tert-Butyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate
- (1s,2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester
- (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether
- (1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester
- tert-butyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate
- tert-butyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate
- tert-Butyl [(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate
- (2s,3s)-(-)-3-t-butoxycarbonylamino-1-chloro-4-phenyl-butan-2-ol
- tert-Butyl ((2S,3S)-rel-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate
- (1s, 2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether
- See more synonyms
- (1S,2S)-(1-Benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester
- (1s, 2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)-
- (2s,3s)-n-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol
- t-butyl [1(S)-benzyl-2(S)-hydroxy-3-chloropropyl]carbamate
- (2S,3S)-1-Chloro-3-(tert-butoxycarbonylamino)-4-phenyl-2-butanol
- (1S,2S)-(1-Benzyl-3-chloro-2-hydroxy-propyl)-carbamicacidtert-butylester
- (2S, 3S)-3-(t-butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane
- (2S, 3S)-3-tert-butoxycarbonylamino-1-chloro-2-hydroxy-4-phenylbutane
- (2S,3S)-3-(t-butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane
- (2S,3S)-3-tert-butoxycarbonylamino-1-chloro-2-hydroxy-4-phenylbutane
- [1(S)-benzyl-2(S)-hydroxy-3-chloropropyl]carbamic acid t-butyl ester
- (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethyle
- (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl et
- (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid-1,1-dimethylethyl ether
- (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamicacid1,1-dimethylethylester
- [(1S, 2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid tert-butyl ester
- [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid tert-butyl ester
- carbamic acid, n-[(1s,2s)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester; (1S,2S)-(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tertbutyl ester
- 3-chloro-7-nitro-1H-indole
- (1S,2S)-(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tert-butyl ester
- 3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl- pound 2S pound(c)-butanol
- (1S, 2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-
- (1S, 2S)-[3-chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether
- (1S,2S)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester
- (2S,3S)-(-)-3-T-Butoxycarbonylamino-1-chloro-4-phenyl-butan-2-OL
- (2S,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane
- (2S,3S)-N-T-Butyloxycarbonyl-3-amino-1-chloro-2-phenyl butanol
- (2S,3S)-N-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol
- (2S,3S)-N-tert-Butoxycarbonyl-3-amino-1-chloro-2-hydroxy-4-phenylbutane
- 1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate
- Carbamic acid, N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, [S-(R*,R*)]-
- Tert-Butyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate
- [(1S)-1-((1S)-2-Chloro-1-hydroxyethyl)-2-phenylethyl]carbamic acid tert-butyl ester
- tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
299.7931
Formula:
C15H22ClNO3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H22ClNO3/c1-15(2,3)20-14(19)17-12(13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12-13,18H,9-10H2,1-3H3,(H,17,19)/t12-,13+/m0/s1
InChI key:
GFGQSTIUFXHAJS-QWHCGFSZSA-N
MDL:
Melting point:
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Concentration:
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Merck:
HS code:
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