(S)-1-azido-3-chloropropan-2-yl chloroformate

Modify Date: 2025-07-05 09:46:31

(S)-1-azido-3-chloropropan-2-yl chloroformate Structure
(S)-1-azido-3-chloropropan-2-yl chloroformate structure
Common Name (S)-1-azido-3-chloropropan-2-yl chloroformate
CAS Number 1373348-78-7 Molecular Weight 198.00700
Density N/A Boiling Point N/A
Molecular Formula C4H5Cl2N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-azido-3-chloropropan-2-yl chloroformate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H5Cl2N3O2
Molecular Weight 198.00700
Exact Mass 196.97600
PSA 76.05000
LogP 1.73226

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(S)-3-azido-1-chloropropan-2-yl chloroformate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(2S)-1-azido-3-chloropropan-2-ol
681225-50-3
benzyl (S)-(1-azido-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamate
41445-69-6
2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester
1216552-75-8
2-Methyl-2-propanyl {(2S)-1-azido-3-[(3R)-tetrahydro-2H-pyran-3-y l]-2-propanyl}methylcarbamate
942145-26-8
1-azido-3-chloropropan-2-ol
51275-91-3
(S)-1-azido-3-morpholinopropan-2-ol
141395-85-9
(S)-1-(3,5-difluoropyridin-2-yl)ethanamine
905587-24-8
S-(1-azido-3,6,9,12,15,18-hexaoxanonacosan-29-yl) ethanethioate
578730-38-8
(S)-(9H-fluoren-9-yl)methyl (1-azido-3-(tert-butoxy)-1-oxopropan-2-yl)carbamate
329309-09-3
14,14,43,43-Tetramethyltridecacyclo[46.2.2.22,5.26,9.210,13.215,18.219,22.223,34.235,38.239,42.244,47.024,33.026,31]heptaconta-1(50),2(70),3,5(69),6(68),7,9(67),10(66),11,13(65),15(64),16,18(63),19(62),20,22(61),23(60),24,26,28,30,32,34(59),35,37,39,41,44,46,48,51,53,55,57-tetratriacontaene
1600493-74-0
4-Amino-1-benzyl-3-methyl-1,2-dihydroquinolin-2-one
106875-04-1
3-Chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline
78490-61-6
(S)-2-Amino-3-(benzyloxy)-N-(2,2-diethoxyethyl)-N-(3-phenylpropyl)propanamide
1222068-81-6
(2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]-1-[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]pyrrolidine-2-carboxamide
177337-81-4
4-Chloro-1-(2-cyclopentylethyl)-1H-pyrazol-3-amine
1701688-56-3
5-Bromo-1-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-amine
1701643-22-2
1-(2-Cyclopentylethyl)cyclohexan-1-amine
1699984-81-0
N-(6-cyclopropyl-7-(((1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methoxy)-1H-4l4-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanesulfonamide
2448152-70-1
[2,2'-Bibenzothiazole]-4,7-diol
1251732-07-6