cyclopentylmethyl-malonic acid diethyl ester

Names

[ CAS No. ]:
5499-96-7

[ Name ]:
cyclopentylmethyl-malonic acid diethyl ester

[Synonym ]:
Cyclopentylmethyl-malonsaeure-diethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O4

[ Molecular Weight ]:
242.31100

[ Exact Mass ]:
242.15200

[ PSA ]:
52.60000

[ LogP ]:
2.30910

Safety Information

[ HS Code ]:
2917209090

Precursor & DownStream

Precursor

DownStream

  • 2-(cyclopentylmethyl)propanedioic acid

Customs

[ HS Code ]: 2917209090

[ Summary ]:
2917209090 other cyclanic, cyclenic or cyclotherpenic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • 2-[1-(4-Methoxy-phenyl)-cyclopentylmethyl]-malonic acid diethyl ester
  • 2-Allyl-2-(1-phenyl-cyclopentylmethyl)-malonic acid diethyl ester
  • 2-Ethyl-2-[1-(4-methoxy-phenyl)-cyclopentylmethyl]-malonic acid diethyl ester
  • 2-Allyl-2-[1-(4-methoxy-phenyl)-cyclopentylmethyl]-malonic acid diethyl ester
  • palmitoyl-malonic acid diethyl ester
  • ethanesulfonyl-malonic acid diethyl ester
  • methyl 4-(2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • N-(3-acetamidophenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • OM-173alphaA
  • N-cyclopentyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-cyclohexyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-benzyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • Quinoline,8-(2-benzo[d]thiazolyl)-4-methyl-
  • (4aS,8aR)-4a,5,8,8a-Tetrahydro-4-phenyl-1(2H)-phthalazinone
  • (1s,6r)-3-{[3-(Trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]carbonyl}-6-(2,4,5-Trifluorophenyl)cyclohex-3-En-1-Amine
  • (1R,5R)-3-Benzyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
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