(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate

Modify Date: 2024-01-02 16:36:47

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate Structure
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate structure
Common Name (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
CAS Number 376608-71-8 Molecular Weight 321.319
Density N/A Boiling Point N/A
Molecular Formula C17H17F2NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H17F2NO3
Molecular Weight 321.319
Exact Mass 321.117645
PSA 83.55000
LogP 3.28430

 Safety Information

Safety Phrases 24/25
HS Code 2922509090

 Customs

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanaminium hydroxy(phenyl)acetate
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)acetate
trans-(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-2-hydroxy-2-phenylethanoate
Benzeneacetic acid, α-hydroxy-, compd. with (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
EX-7182
L3TJ AZ BR CF DF &&(1R,2S)- Form &QY1&VQ &&R Form (1:1)
(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine,(2R)-2-hydroxy-2-phenylacetic acid
(2R)-Hydroxy(phenyl)acetic acid - (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
(1R,2R)-2-(3,4-difluorophenyl) cyclopropanamine(S)-(carboxylato(phenyl) methyl)holmium
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