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  • 4-cyclobutyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%
4-cyclobutyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

4-cyclobutyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

Inchi Key :

RHMGOUKMPGWYAT-UHFFFAOYSA-N

Molecular Formula :

C9H12N2O

Synonyms :

4-cyclobutyl-1-methyl-1H-pyrazole-5-carbaldehyde

Molecular Weight :

164.20 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

Also deals in

2-chloro-n-[2-(diethylamino)-2-(furan-2-yl)ethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]acetamide hydrochloride, 95%

  • CAS Number : 1052545-64-8
  • IUPAC Name : 2-chloro-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H19ClN2O2.ClH/c1-3-15(4-2)10(9-14-12(16)8-13)11-6-5-7-17-11;/h5-7,10H,3-4,8-9H2,1-2H3,(H,14,16);1H
tert-butyl n-(6-bromohexan-2-yl)carbamate, 95%

tert-butyl N-(6-bromohexan-2-yl)carbamate, 95%

  • CAS Number : 1936119-40-2
  • IUPAC Name : tert-butyl N-(6-bromohexan-2-yl)carbamate
  • Inchi : InChI=1S/C11H22BrNO2/c1-9(7-5-6-8-12)13-10(14)15-11(2,3)4/h9H,5-8H2,1-4H3,(H,13,14)
2-[4-(chloromethyl)-1,3-thiazol-2-yl]pyrimidine, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]pyrimidine, 95%

  • CAS Number : 1154009-17-2
  • IUPAC Name : 4-(chloromethyl)-2-pyrimidin-2-yl-1,3-thiazole
  • Inchi : InChI=1S/C8H6ClN3S/c9-4-6-5-13-8(12-6)7-10-2-1-3-11-7/h1-3,5H,4H2
bicyclo[3.1.0]hexane-6-carbaldehyde, 95%

bicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • Molecular Formula : C7H10O
  • Synonyms : bicyclo[3.1.0]hexane-6-carbaldehyde
  • Molecular Weight : :110.15 g/mol
2-(3-chloropropyl)pyridine hydrochloride, 90%

2-(3-chloropropyl)pyridine hydrochloride, 90%

  • CAS Number : 17944-57-9
  • IUPAC Name : 2-(3-chloropropyl)pyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c9-6-3-5-8-4-1-2-7-10-8;/h1-2,4,7H,3,5-6H2;1H
5-chloro-3-iodo-1h-pyrazolo[4,3-d]pyrimidine, 95%

5-chloro-3-iodo-1H-pyrazolo[4,3-d]pyrimidine, 95%

  • CAS Number : 1622290-26-9
  • IUPAC Name : 5-chloro-3-iodo-2H-pyrazolo[4,3-d]pyrimidine
  • Inchi : InChI=1S/C5H2ClIN4/c6-5-8-1-2-3(9-5)4(7)11-10-2/h1H,(H,10,11)

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