D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride

Modify Date: 2024-01-11 12:13:25

D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride Structure
D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride structure
Common Name D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
CAS Number 141109-19-5 Molecular Weight 346.272
Density N/A Boiling Point 483.8ºC at 760 mmHg
Molecular Formula C15H17Cl2NO2S Melting Point N/A
MSDS N/A Flash Point 246.4ºC

 Names

Name D-(+)-Methyl-α-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 483.8ºC at 760 mmHg
Molecular Formula C15H17Cl2NO2S
Molecular Weight 346.272
Flash Point 246.4ºC
Exact Mass 345.035706
PSA 66.57000
LogP 4.64080
Vapour Pressure 3.58E-10mmHg at 25°C

 Safety Information

Hazard Codes Xi
HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Methyl (αS)-2-chloro-α-[[2-(2-thienyl)ethyl]amino]benzeneacetate hydrochloride (1:1)
Methyl-(S)-(+)-(2-chlorophenyl)[(2-(2-thienyl)amino]acetate hydrochloride
MFCD08460122
Methyl (2S)-(2-chlorophenyl){[2-(2-thienyl)ethyl]amino}acetate hydrochloride (1:1)
Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, (αS)-, hydrochloride (1:1)
Methyl (S)-2-(2-chlorophenyl)-2-{[2-(thiophen-2-yl)ethyl]amino}acetate hydrochloride
T5SJ B2MYR BG&VO1 &&S Form HCl
D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
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