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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

tert-butyl 2-bromoacetate, 95%

tert-butyl 2-bromoacetate, 95%

  • CAS Number : 5292-43-3
  • IUPAC Name : tert-butyl 2-bromoacetate
  • Canonical Smiles : CC(C)(C)OC(=O)CBr
tert-butyl n-[3-(bromomethyl)cyclobutyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)cyclobutyl]carbamate, 95%

  • CAS Number : 2137587-42-7
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)cyclobutyl]carbamate
  • Inchi : InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6H2,1-3H3,(H,12,13)
3-bromo-2,4-difluoropyridine, 95%

3-bromo-2,4-difluoropyridine, 95%

  • CAS Number : 1227502-60-4
  • IUPAC Name : 3-bromo-2,4-difluoropyridine
  • Inchi : InChI=1S/C5H2BrF2N/c6-4-3(7)1-2-9-5(4)8/h1-2H
tert-butyl 4-(3-chloro-2-formylphenyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(3-chloro-2-formylphenyl)piperazine-1-carboxylate, 95%

  • Inchi Key : RYFTYNYYMOYXHE-UHFFFAOYSA-N
  • Molecular Formula : C16H21ClN2O3
  • Synonyms : 1096535-48-6
tert-butyl 7-(iodomethyl)-8-oxa-5-azaspiro[3.5]nonane-5-carboxylate, 95%

tert-butyl 7-(iodomethyl)-8-oxa-5-azaspiro[3.5]nonane-5-carboxylate, 95%

  • CAS Number : 2169497-71-4
  • IUPAC Name : tert-butyl 7-(iodomethyl)-8-oxa-5-azaspiro[3.5]nonane-5-carboxylate
  • Inchi : InChI=1S/C13H22INO3/c1-12(2,3)18-11(16)15-8-10(7-14)17-9-13(15)5-4-6-13/h10H,4-9H2,1-3H3
n-(1-benzyl-1h-pyrazol-3-yl)-2-chloroacetamide, 95%

N-(1-benzyl-1H-pyrazol-3-yl)-2-chloroacetamide, 95%

  • CAS Number : 1258641-09-6
  • IUPAC Name : N-(1-benzylpyrazol-3-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H12ClN3O/c13-8-12(17)14-11-6-7-16(15-11)9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,14,15,17)

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