1-(3-Chlorophenyl)cyclopentane-1-carboxamide(1330750-31-6)
- Name: 1-(3-Chlorophenyl)cyclopentane-1-carboxamide
- Synonyms:1-(3-Chlorophenyl)cyclopentane-1-carboxamide
- Molecular Formula:C12H14ClNO
- Molecular Weight:223.69866
- CAS Registry Number:1330750-31-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1330750-31-6 1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXAMIDE
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.1330750-31-6 1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXAMIDE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.1330750-31-6 1-(3-Chlorophenyl)cyclopentane-1-carboxamide
Assay:鈮?5% Appearance:To be subject to the object Package:Customized Transportation:Air Application:pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou Dingyan Chem Co., Ltd [
China (Mainland)]

Other Product
- 1238324-80-5/tert-butyl 6-chloro-2-methylpyridin-3-ylcarbamate
- 1167056-33-8/6-Cano-4-Methoxy-7-Methyl 1H-indole
- 126070-22-2/5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-Naphthalenecarboxylic acid
- 1158579-91-9/2-(5-AMINO-2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ETHANOL DIHYDROCHLORIDE
- 765910-54-1/SALOR-INT L392065-1EA
- 33429-68-4/1-Chloro-2-(dichloromethyl)-3-fluoro-4-nitrobenzene
- 100130-40-3/IFLAB-BB F1068-0036
- 98278-67-2/Glycine, N-butyryl-, hydrazide (6CI)
- 852980-68-8/4-[2-[(4-methoxyphenyl)amino]-2-oxoethoxy]Benzoic acid ethyl ester
- 616889-78-2/Cyclobuta[a]naphthalen-5-ol, 1,2-dihydro-8-methoxy- (9CI)
- 100325-26-6/INDEX NAME NOT YET ASSIGNED
- 56196-59-9/(Z)-2-Methyl-2-butenoic acid (1aR)-1aβ,2,3,3a,4,5,5aα,6,7,8aβ,8bα,8c-dodecahydro-3aβ,8cβ-dimethyl-6-methylene-7-oxooxireno[7,8]naphtho[1,2-b]furan-3α-yl ester
- 7311-84-4/AKOS BBS-00004825
- 765275-72-7/SALOR-INT L455105-1EA
- 99323-92-9/1-TERT-BUTOXY-1-METHOXY-TRIMETHYLAMINE
- 1021527-86-5/ethyl 3,5-dimethyl-4-(pyrrolidin-1-ylsulfonyl)-1H-pyrrole-2-carboxylate
- 1056623-36-9/2-(5-Cyclopropyl-tetrazol-2-yl)-ethylaMine
- 1341-21-5/Octadecanoic acid,[(2-hydroxyethyl)imino]di-2,1-ethanediyl ester
- 1259443-62-3/1-(4-(methylthio)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
- 1330750-31-6/1-(3-Chlorophenyl)cyclopentane-1-carboxamide
- 267401-43-4/1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-11-nitro-, (1R,5S)-
- 40057-26-9/3-Thiophenecarboxylic acid, 3-aminotetrahydro-, 1-oxide
- 1185300-86-0/4-[(Allyloxy)methyl]piperidine hydrochloride
- 1219956-60-1/5-broMo-3-[(2-chlorophenyl)Methoxy]pyrazin-2-aMine
- 765311-59-9/SALOR-INT L493163-1EA
- 77542-99-5/N-FORMYL-NLE-LEU-PHE METHYL ESTER
- 898764-97-1/ETHYL 8-OXO-8-[4-(3-PYRROLINOMETHYL)PHENYL]OCTANOATE
- 1150561-64-0/2-Acetamidopyridine-5-boronic acid,pinacol ester,HCl
- 1211594-21-6/N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one
- 899352-45-5/2-AMINO-4-(3,4-DICHLOROPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER