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  • 4-(difluoromethyl)oxane-4-carbaldehyde, 95%
4-(difluoromethyl)oxane-4-carbaldehyde, 95%

4-(difluoromethyl)oxane-4-carbaldehyde, 95%

Inchi Key :

GVPSJFWEAVUQGQ-UHFFFAOYSA-N

Molecular Formula :

C7H10F2O2

Synonyms :

4-(difluoromethyl)oxane-4-carbaldehyde

Molecular Weight :

164.15 g/mol

XLogP3 :

0.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

Also deals in

4,8-dichloro-6-nitroquinazoline, 95%

4,8-dichloro-6-nitroquinazoline, 95%

  • CAS Number : 1565709-14-9
  • IUPAC Name : 4,8-dichloro-6-nitroquinazoline
  • Inchi : InChI=1S/C8H3Cl2N3O2/c9-6-2-4(13(14)15)1-5-7(6)11-3-12-8(5)10/h1-3H
4-iodo-1-(trifluoromethyl)-1h-pyrazole, 95%

4-iodo-1-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1706433-09-1
  • IUPAC Name : 4-iodo-1-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C4H2F3IN2/c5-4(6,7)10-2-3(8)1-9-10/h1-2H
2-(bromomethyl)-1-methyl-3-(trifluoromethyl)benzene, 95%

2-(bromomethyl)-1-methyl-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 1261683-90-2
  • IUPAC Name : 2-(bromomethyl)-1-methyl-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c1-6-3-2-4-8(7(6)5-10)9(11,12)13/h2-4H,5H2,1H3
8-bromo-2-(butan-2-yl)imidazo[1,2-a]pyridine, 95%

8-bromo-2-(butan-2-yl)imidazo[1,2-a]pyridine, 95%

  • CAS Number : 1548310-03-7
  • IUPAC Name : 8-bromo-2-butan-2-ylimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C11H13BrN2/c1-3-8(2)10-7-14-6-4-5-9(12)11(14)13-10/h4-8H,3H2,1-2H3
2-(4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 85%

2-(4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 85%

  • CAS Number : 1008997-24-7
  • IUPAC Name : 2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
  • Inchi : InChI=1S/C16H14ClNO4S/c17-13-5-7-14(8-6-13)23(21,22)18-10-12-4-2-1-3-11(12)9-15(18)16(19)20/h1-8,15H,9-10H2,(H,19,20)
1-cyclopropyl-1h-pyrazol-4-amine, 95%

1-Cyclopropyl-1H-pyrazol-4-amine, 95%

  • CAS Number : 1240567-18-3
  • IUPAC Name : 1-cyclopropylpyrazol-4-amine
  • Inchi : InChI=1S/C6H9N3/c7-5-3-8-9(4-5)6-1-2-6/h3-4,6H,1-2,7H2

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