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(S)-1-Boc-2,3-Oxiranylamine

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Formula: C8H15NO3
CAS: 161513-47-9
search Element: oxiranylamine

Identification

Structural Formula
(S)-1-Boc-2,3-Oxiranylamine
CAS:
161513-47-9
EINECS:
Molecular Formula:
C8H15NO3
MDL:
MFCD06200796
Synonym:
tert-butyl(2s)-oxiranylmethylcarbamate ; -butyl (s)-(oxiranylmethyl)carbamate ; carbamic acid,n-[(2s)-2-oxiranylmethyl]-, 1,1-dimethylethyl ester ; tert-butyloxiran-2-ylmethylcarbamate ; (oxiranylmethyl)-, 1,1-dimethylethyl ester, (s)- ; (s)-1-(tert-butoxycarbonyl)-2,3-oxiranylmethylamine ; carbamic acid,[(2s)-oxiranylmethyl]-, 1,1-dimethylethyl ester (9ci) ; ((2s)-oxiranylmethyl)carbamic acid 1,1-dimethylethyl ester ; carbamic acid, [(2s)-oxiranylme ; (s)-1-boc-2,3-oxiranylamine ; (s)-n-boc-2,3-epoxypropylamine ; carbamicacid, (oxiranylmethyl)-, 1,1-dimethylethyl ester, (s)- ; t-butyl (s)-(oxiranylmethyl)carbamate ; (s)-n-((oxiran-2-yl)methyl)carbamate tert-butyl ester ; (s)-1-(t-butoxycarbonyl)-2,3-oxiranylamine ; tert-butyl (2s)-n-(2-oxiranylmethyl)carbamate




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(S)-N-Boc-2,3-epoxypropylamine
Santa Cruz Biotechnology, Inc.
229268
(S)-N-Boc-2,3-Epoxypropylamine
Fond Chemical Co.Ltd,
FCC18907560
Carbamic acid, [(2s)-oxiranylmethyl]-, 1,1-dimethylethyl ester
Angene International Limited
AGN-PC-0O4M4I

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Properties for (S)-1-Boc-2,3-Oxiranylamine

Molecular Weight:
173.21 g·mol−1
Density:
1.081 g/cm3
Melting point:
48-50 °C
Boiling point:
262.908 °C at 760 mmHg
Flash point:
112.803 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [(S)-1-Boc-2,3-Oxiranylamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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