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  • 2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%
2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

CAS Number :

2763779-18-4

IUPAC Name :

2,2,3,3-tetrafluoro-1-benzofuran-6-carbaldehyde

Inchi Key :

VZNJZYOYDKMSJA-UHFFFAOYSA-N

Molecular Formula :

C9H4F4O2

Synonyms :

2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde

Molecular Weight :

220.12 g/mol

XLogP3 :

2.3

Hydrogen Bond Donor Count :

0

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3-(chloromethyl)-5-cyclopropyl-4-methyl-1,2-oxazole, 95%

3-(chloromethyl)-5-cyclopropyl-4-methyl-1,2-oxazole, 95%

  • CAS Number : 1526674-63-4
  • IUPAC Name : 3-(chloromethyl)-5-cyclopropyl-4-methyl-1,2-oxazole
  • Inchi : InChI=1S/C8H10ClNO/c1-5-7(4-9)10-11-8(5)6-2-3-6/h6H,2-4H2,1H3
5-bromo-2-(difluoromethyl)-1,3-benzothiazole, 95%

5-bromo-2-(difluoromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 1782362-75-7
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C8H4BrF2NS/c9-4-1-2-6-5(3-4)12-8(13-6)7(10)11/h1-3,7H
n-(benzenesulfonyl)-2-chloroacetamide, 95%

N-(benzenesulfonyl)-2-chloroacetamide, 95%

  • CAS Number : 17811-63-1
  • IUPAC Name : N-(benzenesulfonyl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H8ClNO3S/c9-6-8(11)10-14(12,13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
1-bromo-4-chloro-2-(chloromethyl)-3-fluorobenzene, 95%

1-bromo-4-chloro-2-(chloromethyl)-3-fluorobenzene, 95%

  • CAS Number : 1499079-17-2
  • IUPAC Name : 1-bromo-4-chloro-2-(chloromethyl)-3-fluorobenzene
  • Inchi : InChI=1S/C7H4BrCl2F/c8-5-1-2-6(10)7(11)4(5)3-9/h1-2H,3H2
ethyl 4-bromo-2-methyl-1,3-oxazole-5-carboxylate, 95%

ethyl 4-bromo-2-methyl-1,3-oxazole-5-carboxylate, 95%

  • CAS Number : 1934872-16-8
  • IUPAC Name : ethyl 4-bromo-2-methyl-1,3-oxazole-5-carboxylate
  • Inchi : InChI=1S/C7H8BrNO3/c1-3-11-7(10)5-6(8)9-4(2)12-5/h3H2,1-2H3
2,4-dichloro-5-methylpyrimidine, 95%

2,4-dichloro-5-methylpyrimidine, 95%

  • CAS Number : 1780-31-0
  • IUPAC Name : 2,4-dichloro-5-methylpyrimidine
  • Canonical Smiles : CC1=CN=C(N=C1Cl)Cl

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