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  • 2-(3-bromophenyl)acetaldehyde, 95%
2-(3-bromophenyl)acetaldehyde, 95%

2-(3-bromophenyl)acetaldehyde, 95%

Inchi Key :

GQPCWVVXGHFKQY-UHFFFAOYSA-N

Molecular Formula :

C8H7BrO

Synonyms :

2-(3-Bromophenyl)acetaldehyde

Molecular Weight :

:199.04 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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methyl 4-amino-5-iodo-2-(trifluoromethyl)benzoate, 95%

methyl 4-amino-5-iodo-2-(trifluoromethyl)benzoate, 95%

  • CAS Number : 1613730-39-4
  • IUPAC Name : methyl 4-amino-5-iodo-2-(trifluoromethyl)benzoate
  • Inchi : InChI=1S/C9H7F3INO2/c1-16-8(15)4-2-6(13)7(14)3-5(4)9(10,11)12/h2-3H,14H2,1H3
4-bromo-5-fluoro-1,3-dimethyl-1h-pyrazole, 95%

4-bromo-5-fluoro-1,3-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1392274-42-8
  • IUPAC Name : 4-bromo-5-fluoro-1,3-dimethylpyrazole
  • Inchi : InChI=1S/C5H6BrFN2/c1-3-4(6)5(7)9(2)8-3/h1-2H3
spiro[3.4]octane-2-carbaldehyde, 95%

spiro[3.4]octane-2-carbaldehyde, 95%

  • CAS Number : 2490375-51-2
  • IUPAC Name : spiro[3.4]octane-2-carbaldehyde
  • Inchi : InChI=1S/C9H14O/c10-7-8-5-9(6-8)3-1-2-4-9/h7-8H,1-6H2
6-bromo-1-benzothiophene, 95%

6-bromo-1-benzothiophene, 95%

  • CAS Number : 17347-32-9
  • IUPAC Name : 6-bromo-1-benzothiophene
  • Inchi : InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H
5-phenyl-1,3,4-oxadiazol-2-amine, 95%

5-Phenyl-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1612-76-6
  • IUPAC Name : 5-phenyl-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
methyl 4-bromoquinoline-7-carboxylate, 95%

methyl 4-bromoquinoline-7-carboxylate, 95%

  • CAS Number : 1824048-33-0
  • IUPAC Name : methyl 4-bromoquinoline-7-carboxylate
  • Inchi : InChI=1S/C11H8BrNO2/c1-15-11(14)7-2-3-8-9(12)4-5-13-10(8)6-7/h2-6H,1H3

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