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Carbamic acid, N-(2-morpholinylmethyl)-, 1,1-dimethylethyl ester
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Carbamic acid, N-(2-morpholinylmethyl)-, 1,1-dimethylethyl ester

CAS: 173341-02-1

Ref. IN-DA001YU0

1g
92.00 €
5g
211.00 €
25gTo inquire
100mg
48.00 €
250mg
62.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Carbamic acid, N-(2-morpholinylmethyl)-, 1,1-dimethylethyl ester
Synonyms:
  • tert-butyl (morpholin-2-ylmethyl)carbamate
  • 2-N-Boc-aminomethylmorpholine
  • tert-butyl morpholin-2-ylmethylcarbamate
  • tert-butyl N-(morpholin-2-ylmethyl)carbamate
  • tert-Butyl [(morpholin-2-yl)methyl]carbamate
  • morpholin-2-ylmethyl-carbamic acid tert-butyl ester
  • N-Boc-morpholine-2-methanamine
  • 2-(N-Boc-aminomethyl)morpholine
  • 2-N-Boc-(aminomethyl)morpholine
  • 2-N-Boc-aminomethylmorpholine oxalate
  • See more synonyms
  • t-butyl(morpholin-2-yl)methylcarbamate
  • tert-butyl(morpholin-2-ylmethyl)carbamate
  • tert-butyl (morpholin-2-yl)methylcarbamate
  • tert-butyl (morpholin-2-yl) methylcarbamate
  • 2-[[(tert-Butoxycarbonyl)amino]methyl]morpholine
  • Morpholin-2-ylmethylcarbamic acid tert-butyl ester
  • 1,1-Dimethylethyl [(2-morpholinyl)methyl]carbamate
  • Morpholin-2-ylmethyl-carbamic acid tert-butyl ester
  • tert-butyl N-[[(2R)-morpholin-2-yl]methyl]carbamate
  • tert-butyl N-[[(2S)-morpholin-2-yl]methyl]carbamate
  • [(Morpholin-2-yl)methyl]carbamic acid tert-butyl ester
  • tert-butyl (morpholin-2-ylmethyl)carbamate(saltdata: free)
  • Carbamic acid, (2-morpholinylmethyl)-, 1,1-dimethylethyl ester
  • (R)-N-Boc-2-cyanomorpholine
  • (S)-2-N-Boc-aminomethylmorpholine
  • (R)-tert-Butyl (morpholin-2-ylmethyl)carbamate
  • (S)-tert-Butyl (morpholin-2-ylmethyl)carbamate
  • tert-butyl N-[(2S)-morpholin-2-ylmethyl]carbamate
  • Tert-Butyl (Morpholin-2-Ylmethyl)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:
216.2774
Formula:
C10H20N2O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-7-8-6-11-4-5-14-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChI key:
IYHJNCQAADULQE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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