1-Pyrrolidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester, (3S)-
CAS: 132945-75-6
Ref. IN-DA0011F6
1g | 32.00 € | ||
5g | 88.00 € | ||
10g | 136.00 € | ||
25g | 217.00 € | ||
250mg | 26.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-Pyrrolidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester, (3S)-
Synonyms:
- (S)-tert-Butyl 3-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate
- (S)-1-Boc-3-methanesulfonyloxy-pyrrolidine
- (S)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester
- tert-butyl (3S)-3-(methanesulfonyloxy)pyrrolidine-1-carboxylate
- (S)-1-Boc-3-(methylsulfonyloxy)pyrrolidine
- N-tert-butoxycarbonyl-(S)-3-pyrrolidinyl methansulfonate
- (S)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl methanesulfonate
- (5)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl methanesulfonate
- (S)-tert-butyl 3-(methylsulfonyloxy)pyrrolidin-1-carboxylate
- (S)-tert-butyl 3-(methylsulfonyloxy)pyrrolidine-1-carboxylate
- See more synonyms
- tert-butyl (3S)-3-methylsulfonyloxypyrrolidine-1-carboxylate
- (3S)-1-(tert-Butyloxycarbonyl)-3-(methylsulfonyloxy)pyrrolidine
- tert-Butyl (3S)-3-[(methanesulfonyl)oxy]pyrrolidine-1-carboxylate
- tert-butyl (3S)-3-[(methylsulfonyl)oxy]pyrrolidine-1-carboxylate
- tert-butyl (3S)-3-[(methylsulphonyl)oxy]-1-pyrrolidinecarboxylate
- (S)-3-Methanesulfonyloxypyrrolidine-1-carboxylic acid tert-butyl ester
- 1,1-Dimethylethyl (3S)-3-[(methylsulfonyl)oxy]-1-pyrrolidinecarboxylate
- 1,1-dimethylethyl(3S)-3-[(methylsulfonyl)oxy]-1-pyrrolidinecarboxylate
- Ethyl 2-chloro-4-ethoxynicotinate
- Tert-butyl 3-methylsulfonyloxypyrrolidine-1-carboxylate
- (S)-1-Boc-3-methanesulfonyloxypyrrolidine
- (S)-1-Boc-3-Methanesulfonyloxy-Pyrrolidine
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:
265.3266
Formula:
C10H19NO5S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H19NO5S/c1-10(2,3)15-9(12)11-6-5-8(7-11)16-17(4,13)14/h8H,5-7H2,1-4H3/t8-/m0/s1
InChI key:
KWQRKOSMSFLBTJ-QMMMGPOBSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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