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{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
CAS: 1421033-13-7
Molecular Formula: C15H22ClN3O3
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{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester -
Names and Identifiers
Name
{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
Synonyms
(S)-tert-Butyl (1-(((6-chloropyridin-3-yl)Methyl)(Methyl)aMino)-1-oxopropan-2-yl)carbaMate
{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
Carbamic acid, N-[(1S)-2-[[(6-chloro-3-pyridinyl)methyl]methylamino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
CAS
1421033-13-7
{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester -
Physico-chemical Properties
Molecular Formula
C15H22ClN3O3
Molar Mass
327.81
Density
1.185±0.06 g/cm3(Predicted)
Boling Point
484.7±45.0 °C(Predicted)
pKa
11.49±0.46(Predicted)
{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester structural formula
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{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-Methyl-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
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