Acetamide, N-cyclopentyl-N-ethyl- (7CI,9CI)

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Names

[ CAS No. ]:
54244-76-7

[ Name ]:
Acetamide, N-cyclopentyl-N-ethyl- (7CI,9CI)

[Synonym ]:
N-Acetyl-N-ethyl-cyclopentylamin
Acetyl-ethyl-cyclopentyl-amin
<N-Acetyl-N-ethyl-amino>-cyclopentan
N-Ethyl-acetamido>Acetamide,N-cyclopentyl-N-ethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Exact Mass ]:
155.13100

[ PSA ]:
20.31000

[ LogP ]:
1.79740

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Thia-4-azaspiro[4.4]nonane,4-acetyl-(7CI,8CI,9CI)

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Acetamide, N-2-benzothiazolyl-N-ethyl- (9CI)
  • Acetamide,N,N'-[1,4-phenylenebis(methylene)]bis[2,2-dichloro-N-ethyl- (9CI)
  • Urea, N-cyclopentyl-N-(2,4-difluorophenyl)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]- (9CI)
  • 4H-1,4-Benzoxazine-4-acetamide,N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-2-methyl-3-oxo-(9CI)
  • 1,2,3-Thiadiazole-4-carboxamide,N-cyclopentyl-N-[2-oxo-2-[(2-phenylethyl)amino]ethyl]-(9CI)
  • N-Acetylcyclopentane-1-amine
  • 3-[5-Chloro-1-(5-pyridin-3-yl-thiophene-2-sulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-{5-Chloro-1-[5-(1h-pyrazol-4-yl)-thiophene-2-sulfonyl]-1h-indol-3-yl}-propionic acid
  • 3-{1-[5-(3-Chloro-phenyl)-thiophene-2-sulfonyl]-5-ethoxy-1h-indol-3-yl}-propionic acid
  • 3-[5-Pyridin-3-yl-1-(1,3,5-trimethyl-1h-pyrazole-4-sulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-[1-(2,5-Dimethyl-thiophene-3-sulfonyl)-5-pyridin-3-yl-1h-indol-3-yl]-propionic acid
  • 3-[1-(5-Chloro-thiophene-2-sulfonyl)-5,6-dimethoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Iodo-benzenesulfonyl)-5-pyridin-3-yl-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Acetyl-benzenesulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Butyl-benzenesulfonyl)-5-isopropoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Iodo-benzenesulfonyl)-5-isopropoxy-1h-indol-3-yl]-propionic acid
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