(S)-2-Methylvaleric Acid

Suppliers

Names

[ CAS No. ]:
1187-82-2

[ Name ]:
(S)-2-Methylvaleric Acid

[Synonym ]:
(2S)-2-methylpentanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
116.15800

[ Exact Mass ]:
116.08400

[ PSA ]:
37.30000

[ LogP ]:
1.50720

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • (2E)-2-Methyl-2-pentenoic acid
  • 2-Methylpentanoic acid
  • trimethylaluminum
  • 2-methyl-2-propylpropanedioic acid
  • octyl (S)-2-methylvalerate
  • Ethanol

DownStream

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • (S)-2-Methylvaleric Acid Ethyl Ester
  • (S)-2-Methylvaleric Acid Methyl Ester
  • (S)-2-Chloro-4-methylvaleric Acid
  • S-2--Bromo-4-methylvaleric acid
  • (S)-(-)-2-isocyanato-4-methylvaleric acid methyl ester
  • S-2-Chloro-3-methylvaleric acid
  • Tert-butyl 3-(6-fluoropyridin-3-yl)pyrrolidine-1-carboxylate
  • (1R,2S)-2-(3-(Methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid
  • 2-(4-Chloro-3-methoxyphenyl)-2,2-difluoroethanol
  • 3-cyclopropyl-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • 3-(2-Amino-6-((triisopropylsilyl)ethynyl)pyrimidin-4-yl)-2-fluorobenzonitrile
  • (E)-2-Chloro-4-fluoro-5-nitrobenzaldehyde oxime
  • Cholan-24-oic acid, 6-ethyl-3,7,12-tris[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3alpha,5beta,6alpha,7alpha,12alpha)-
  • Cholane-23-carboxylic acid, 6-ethyl-3,7,12-trihydroxy-, (3alpha,5beta,6alpha,7alpha,12alpha)-
  • (2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate
  • D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3S,4R,5S)-rel-, 2,2,2-trifluoroacetate (1:1)
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