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  • 2-(1h-1,2,3-benzotriazol-1-yl)benzaldehyde, 95%
2-(1h-1,2,3-benzotriazol-1-yl)benzaldehyde, 95%

2-(1h-1,2,3-benzotriazol-1-yl)benzaldehyde, 95%

Molecular Formula :

C13H9N3O

Synonyms :

2-(1H-1,2,3-benzotriazol-1-yl)benzaldehyde

Molecular Weight :

:223.23 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:223.074561919 g/mol

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2-chloro-n-[2-(2-fluorophenyl)-2-oxoethyl]acetamide, 95%

2-chloro-N-[2-(2-fluorophenyl)-2-oxoethyl]acetamide, 95%

  • CAS Number : 1823252-50-1
  • IUPAC Name : 2-chloro-N-[2-(2-fluorophenyl)-2-oxoethyl]acetamide
  • Inchi : InChI=1S/C10H9ClFNO2/c11-5-10(15)13-6-9(14)7-3-1-2-4-8(7)12/h1-4H,5-6H2,(H,13,15)
6-amino-1-naphthol, 95%

6-Amino-1-naphthol, 95%

  • CAS Number : 23894-12-4
  • IUPAC Name : 6-aminonaphthalen-1-ol
  • Inchi : InChI=1S/C10H9NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,12H,11H2
ethyl 4-iodo-1-methyl-1h-pyrazole-5-carboxylate, 95%

ethyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate, 95%

  • CAS Number : 1354705-42-2
  • IUPAC Name : ethyl 4-iodo-2-methylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C7H9IN2O2/c1-3-12-7(11)6-5(8)4-9-10(6)2/h4H,3H2,1-2H3
tert-butyl n-(5-bromo-2-methylpentan-2-yl)carbamate, 95%

tert-butyl N-(5-bromo-2-methylpentan-2-yl)carbamate, 95%

  • CAS Number : 2354094-36-1
  • IUPAC Name : tert-butyl N-(5-bromo-2-methylpentan-2-yl)carbamate
  • Inchi : InChI=1S/C11H22BrNO2/c1-10(2,3)15-9(14)13-11(4,5)7-6-8-12/h6-8H2,1-5H3,(H,13,14)
5-bromo-6-methyl-3,4-dihydro-2h-1-benzopyran-4-one, 95%

5-bromo-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one, 95%

  • CAS Number : 1344725-21-8
  • IUPAC Name : 5-bromo-6-methyl-2,3-dihydrochromen-4-one
  • Inchi : InChI=1S/C10H9BrO2/c1-6-2-3-8-9(10(6)11)7(12)4-5-13-8/h2-3H,4-5H2,1H3
2-chloro-4-(trifluoromethyl)-5h,6h,7h-cyclopenta[b]pyridine, 95%

2-chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridine, 95%

  • CAS Number : 2059987-34-5
  • IUPAC Name : 2-chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine
  • Inchi : InChI=1S/C9H7ClF3N/c10-8-4-6(9(11,12)13)5-2-1-3-7(5)14-8/h4H,1-3H2

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