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  • 2-(chloromethyl)-4,6-difluoro-1,3-benzoxazole, 95%
2-(chloromethyl)-4,6-difluoro-1,3-benzoxazole, 95%

2-(chloromethyl)-4,6-difluoro-1,3-benzoxazole, 95%

CAS Number :

1512284-49-9

IUPAC Name :

2-(chloromethyl)-4,6-difluoro-1,3-benzoxazole

Inchi :

InChI=1S/C8H4ClF2NO/c9-3-7-12-8-5(11)1-4(10)2-6(8)13-7/h1-2H,3H2

Inchi Key :

OLNVDJCAMRIJKK-UHFFFAOYSA-N

Molecular Formula :

C8H4ClF2NO

Synonyms :

2-(Chloromethyl)-4,6-difluorobenzoxazole

Molecular Weight :

203.57 g/mol

XLogP3 :

2.4

Also deals in

7-chloro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 92%

7-chloro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 92%

  • CAS Number : 1784550-62-4
  • IUPAC Name : 7-chloro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C6H2ClF3N4/c7-3-1-2-11-5-12-4(6(8,9)10)13-14(3)5/h1-2H
4-methyl-2,3-dihydro-1h-indene-5-carbaldehyde, 95%

4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde, 95%

  • CAS Number : 2408970-77-2
  • IUPAC Name : 4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde
  • Inchi : InChI=1S/C11H12O/c1-8-10(7-12)6-5-9-3-2-4-11(8)9/h5-7H,2-4H2,1H3
1-cyclopentyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopentyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C9H12N2O
  • Synonyms : 1-cyclopentyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :164.20 g/mol
3-bromo-5-(1,1-difluoroethyl)pyridine, 95%

3-bromo-5-(1,1-difluoroethyl)pyridine, 95%

  • CAS Number : 1108724-32-8
  • IUPAC Name : 3-bromo-5-(1,1-difluoroethyl)pyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-7(9,10)5-2-6(8)4-11-3-5/h2-4H,1H3
2-chloro-n-(pentan-3-yl)propanamide, 95%

2-chloro-N-(pentan-3-yl)propanamide, 95%

  • CAS Number : 1016888-28-0
  • IUPAC Name : 2-chloro-N-pentan-3-ylpropanamide
  • Inchi : InChI=1S/C8H16ClNO/c1-4-7(5-2)10-8(11)6(3)9/h6-7H,4-5H2,1-3H3,(H,10,11)
6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 95%

6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 95%

  • CAS Number : 1228875-16-8
  • IUPAC Name : 6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H4ClF3N2O2S/c7-5-4(6(8,9)10)1-3(2-12-5)15(11,13)14/h1-2H,(H2,11,13,14)

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