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  • 2-fluoro-6-hydroxy-4-methylbenzaldehyde, 95%
2-fluoro-6-hydroxy-4-methylbenzaldehyde, 95%

2-fluoro-6-hydroxy-4-methylbenzaldehyde, 95%

Molecular Formula :

C8H7FO2

Synonyms :

SCHEMBL12581672

Molecular Weight :

:154.14 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:154.04300762 g/mol

Also deals in

1-(bromomethyl)-3-(2-methylpropoxy)benzene, 95%

1-(bromomethyl)-3-(2-methylpropoxy)benzene, 95%

  • CAS Number : 1067678-33-4
  • IUPAC Name : 1-(bromomethyl)-3-(2-methylpropoxy)benzene
  • Inchi : InChI=1S/C11H15BrO/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6,9H,7-8H2,1-2H3
4-(chloromethyl)-1,1-dimethylcyclohexane, 95%

4-(chloromethyl)-1,1-dimethylcyclohexane, 95%

  • CAS Number : 1479747-36-8
  • IUPAC Name : 4-(chloromethyl)-1,1-dimethylcyclohexane
  • Inchi : InChI=1S/C9H17Cl/c1-9(2)5-3-8(7-10)4-6-9/h8H,3-7H2,1-2H3
4-bromo-2h,3h-furo[2,3-b]pyridine, 95%

4-bromo-2H,3H-furo[2,3-b]pyridine, 95%

  • CAS Number : 1129976-17-5
  • IUPAC Name : 4-bromo-2,3-dihydrofuro[2,3-b]pyridine
  • Inchi : InChI=1S/C7H6BrNO/c8-6-1-3-9-7-5(6)2-4-10-7/h1,3H,2,4H2
methyl 2-chloro-2-(3,5-dichlorophenyl)acetate, 95%

methyl 2-chloro-2-(3,5-dichlorophenyl)acetate, 95%

  • CAS Number : 1250898-69-1
  • IUPAC Name : methyl 2-chloro-2-(3,5-dichlorophenyl)acetate
  • Inchi : InChI=1S/C9H7Cl3O2/c1-14-9(13)8(12)5-2-6(10)4-7(11)3-5/h2-4,8H,1H3
5-(3-bromophenyl)thiophene-2-carbaldehyde, 95%

5-(3-bromophenyl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 38401-72-8
  • IUPAC Name : 5-(3-bromophenyl)thiophene-2-carbaldehyde
  • Inchi : InChI=1S/C11H7BrOS/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H
3-chloro-5-[(phenylsulfanyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

3-chloro-5-[(phenylsulfanyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

  • CAS Number : 128277-14-5
  • IUPAC Name : 4-chloro-2-(phenylsulfanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C17H15ClN2S2/c18-16-15-12-8-4-5-9-13(12)22-17(15)20-14(19-16)10-21-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2

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