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  • 2-cyclopropyl-2-phenylacetaldehyde, 95%
2-cyclopropyl-2-phenylacetaldehyde, 95%

2-cyclopropyl-2-phenylacetaldehyde, 95%

Inchi Key :

OTUUNQCLWRFRSL-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

2-cyclopropyl-2-phenylacetaldehyde

Molecular Weight :

160.21 g/mol

XLogP3 :

2.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

3

Also deals in

3,5-dibromo-4-methoxybenzaldehyde, 95%

3,5-dibromo-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3,5-dibromo-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H6Br2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3
  • Inchi Key : CAGHJINSPMGDKT-UHFFFAOYSA-N
3-chloro-2-formylbenzoic acid, 95%

3-chloro-2-formylbenzoic acid, 95%

  • CAS Number : 169310-05-8
  • IUPAC Name : 3-chloro-2-formylbenzoic acid
  • Inchi : InChI=1S/C8H5ClO3/c9-7-3-1-2-5(8(11)12)6(7)4-10/h1-4H,(H,11,12)
4,6-dichloro-2-(chloromethyl)-1h-1,3-benzodiazole hydrochloride, 95%

4,6-dichloro-2-(chloromethyl)-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 1820673-52-6
  • IUPAC Name : 4,6-dichloro-2-(chloromethyl)-1H-benzimidazole;hydrochloride
  • Inchi : InChI=1S/C8H5Cl3N2.ClH/c9-3-7-12-6-2-4(10)1-5(11)8(6)13-7;/h1-2H,3H2,(H,12,13);1H
6-bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, 95%

6-bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, 95%

  • CAS Number : 1092523-03-9
  • IUPAC Name : 6-bromo-1-methyl-3,4-dihydroquinolin-2-one
  • Inchi : InChI=1S/C10H10BrNO/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5H2,1H3
2,5-dibromo-4,4-dimethylpent-1-ene, 95%

2,5-dibromo-4,4-dimethylpent-1-ene, 95%

  • CAS Number : 2287300-35-8
  • IUPAC Name : 2,5-dibromo-4,4-dimethylpent-1-ene
  • Inchi : InChI=1S/C7H12Br2/c1-6(9)4-7(2,3)5-8/h1,4-5H2,2-3H3
3-chloro-6-[3-(difluoromethoxy)phenyl]pyridazine, 95%

3-chloro-6-[3-(difluoromethoxy)phenyl]pyridazine, 95%

  • CAS Number : 1156364-97-4
  • IUPAC Name : 3-chloro-6-[3-(difluoromethoxy)phenyl]pyridazine
  • Inchi : InChI=1S/C11H7ClF2N2O/c12-10-5-4-9(15-16-10)7-2-1-3-8(6-7)17-11(13)14/h1-6,11H

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