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  • n-(2-chloroethyl)cyclopentanecarboxamide, 91%
n-(2-chloroethyl)cyclopentanecarboxamide, 91%

n-(2-chloroethyl)cyclopentanecarboxamide, 91%

CAS Number :

1250039-40-7

IUPAC Name :

N-(2-chloroethyl)cyclopentanecarboxamide

Inchi :

InChI=1S/C8H14ClNO/c9-5-6-10-8(11)7-3-1-2-4-7/h7H,1-6H2,(H,10,11)

Inchi Key :

UTOHSYDJWJCESY-UHFFFAOYSA-N

Molecular Formula :

C8H14ClNO

Synonyms :

N-(2-chloroethyl)cyclopentanecarboxamide

Molecular Weight :

175.65 g/mol

XLogP3 :

1.7

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  • IUPAC Name : 2-bromo-6-fluoropyridine-3-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-5-3(6(10)11)1-2-4(8)9-5/h1-2H,(H,10,11)
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  • CAS Number : 1461708-51-9
  • IUPAC Name : 2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2S/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
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  • CAS Number : 1804414-08-1
  • IUPAC Name : 1,5-dichloro-2-iodo-4-methylbenzene
  • Inchi : InChI=1S/C7H5Cl2I/c1-4-2-7(10)6(9)3-5(4)8/h2-3H,1H3
2-ethoxy-1,3-thiazole-5-carbaldehyde, 95%

2-ethoxy-1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 220389-76-4
  • IUPAC Name : 2-ethoxy-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C6H7NO2S/c1-2-9-6-7-3-5(4-8)10-6/h3-4H,2H2,1H3
3-phenylbenzaldehyde, 95%

3-phenylbenzaldehyde, 95%

  • IUPAC Name : 3-phenylbenzaldehyde
  • Canonical Smiles : C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
  • Inchi : InChI=1S/C13H10O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-10H
2-chloro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

2-chloro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

  • CAS Number : 1309982-64-6
  • IUPAC Name : 2-chloro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Inchi : InChI=1S/C12H17BClNO2/c1-8-6-7-9(10(14)15-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3

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