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  • 1-propyl-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-propyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-propyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

Inchi Key :

RVYPXKJNPYRZLH-UHFFFAOYSA-N

Molecular Formula :

C6H9N3O

Synonyms :

1-propyl-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:139.16 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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  • CAS Number : 253176-93-1
  • IUPAC Name : tert-butyl 3-(bromomethyl)azetidine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CC(C1)CBr
methyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-5-carboxylate, 95%

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  • CAS Number : 2092187-30-7
  • IUPAC Name : methyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C8H5BrClN3O2/c1-15-8(14)5-2-6(10)13-7(12-5)4(9)3-11-13/h2-3H,1H3
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  • IUPAC Name : ethyl 3-bromo-2-fluoro-6-methylbenzoate
  • Inchi : InChI=1S/C10H10BrFO2/c1-3-14-10(13)8-6(2)4-5-7(11)9(8)12/h4-5H,3H2,1-2H3
2-chloro-n-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide, 93%

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  • CAS Number : 545437-12-5
  • IUPAC Name : 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C13H13ClN2OS/c1-2-9-3-5-10(6-4-9)11-8-18-13(15-11)16-12(17)7-14/h3-6,8H,2,7H2,1H3,(H,15,16,17)
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2-(4-bromo-2-formylphenoxy)-n-methylpropanamide, 95%

2-(4-bromo-2-formylphenoxy)-N-methylpropanamide, 95%

  • IUPAC Name : 2-(4-bromo-2-formylphenoxy)-N-methylpropanamide
  • Inchi : InChI=1S/C11H12BrNO3/c1-7(11(15)13-2)16-10-4-3-9(12)5-8(10)6-14/h3-7H,1-2H3,(H,13,15)
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