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  • 1-(cyclopropylmethyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-(cyclopropylmethyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(cyclopropylmethyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

Inchi Key :

WTAHRLIIUOQEIN-UHFFFAOYSA-N

Molecular Formula :

C7H9N3O

Synonyms :

1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:151.17 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Also deals in

rac-ethyl n-[(3r,4s)-4-chlorooxolan-3-yl]-n-methylcarbamate, 95%

rac-ethyl N-[(3R,4S)-4-chlorooxolan-3-yl]-N-methylcarbamate, 95%

  • CAS Number : 2247107-36-2
  • IUPAC Name : ethyl N-[(3R,4S)-4-chlorooxolan-3-yl]-N-methylcarbamate
  • Inchi : InChI=1S/C8H14ClNO3/c1-3-13-8(11)10(2)7-5-12-4-6(7)9/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
2-(chloromethyl)-4,6-dimethoxybenzaldehyde, 95%

2-(chloromethyl)-4,6-dimethoxybenzaldehyde, 95%

  • CAS Number : 166322-67-4
  • IUPAC Name : 2-(chloromethyl)-4,6-dimethoxybenzaldehyde
  • Inchi : InChI=1S/C10H11ClO3/c1-13-8-3-7(5-11)9(6-12)10(4-8)14-2/h3-4,6H,5H2,1-2H3
methyl 6-chloro-2-methylpyrimidine-4-carboxylate, 95%

methyl 6-chloro-2-methylpyrimidine-4-carboxylate, 95%

  • CAS Number : 1112178-31-0
  • IUPAC Name : methyl 6-chloro-2-methylpyrimidine-4-carboxylate
  • Inchi : InChI=1S/C7H7ClN2O2/c1-4-9-5(7(11)12-2)3-6(8)10-4/h3H,1-2H3
3-bromo-2-chloroquinoline, 95%

3-bromo-2-chloroquinoline, 95%

  • CAS Number : 101870-60-4
  • IUPAC Name : 3-bromo-2-chloroquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H
4-methyl-6-phenylpyrimidin-2-amine, 95%

4-Methyl-6-phenylpyrimidin-2-amine, 95%

  • CAS Number : 15755-15-4
  • IUPAC Name : 4-methyl-6-phenylpyrimidin-2-amine
  • Inchi : InChI=1S/C11H11N3/c1-8-7-10(14-11(12)13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)
methyl 8-chloro-2,7-naphthyridine-4-carboxylate, 95%

methyl 8-chloro-2,7-naphthyridine-4-carboxylate, 95%

  • CAS Number : 1823957-71-6
  • IUPAC Name : methyl 8-chloro-2,7-naphthyridine-4-carboxylate
  • Inchi : InChI=1S/C10H7ClN2O2/c1-15-10(14)8-5-12-4-7-6(8)2-3-13-9(7)11/h2-5H,1H3

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