Substance

ID:505477

MolImageID:26878

2-(2-Chloro-acetylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester

Enamine LLC
Names and Identifiers
IUPAC Traditional name
methyl 2-(2-chloroacetamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
IUPAC name
methyl 2-(2-chloroacetamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Synonyms
2-(2-Chloro-acetylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester
Registration numbers
MDL Number
MFCD01357147
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
4.077
Melting Point
110 - 112°C
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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