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  • 1-(3-fluorophenyl)cyclopropane-1-carbaldehyde, 91%
1-(3-fluorophenyl)cyclopropane-1-carbaldehyde, 91%

1-(3-fluorophenyl)cyclopropane-1-carbaldehyde, 91%

Inchi Key :

PAIBDHQIFBXZMG-UHFFFAOYSA-N

Molecular Formula :

C10H9FO

Synonyms :

1-(3-Fluorophenyl)cyclopropane-1-carbaldehyde

Molecular Weight :

:164.18 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Also deals in

3-[(4-bromobenzenesulfonyl)methyl]furan-2-carboxylic acid, 95%

3-[(4-bromobenzenesulfonyl)methyl]furan-2-carboxylic acid, 95%

  • CAS Number : 1098359-00-2
  • IUPAC Name : 3-[(4-bromophenyl)sulfonylmethyl]furan-2-carboxylic acid
  • Inchi : InChI=1S/C12H9BrO5S/c13-9-1-3-10(4-2-9)19(16,17)7-8-5-6-18-11(8)12(14)15/h1-6H,7H2,(H,14,15)
6-bromo-2h,3h,4h-pyrano[2,3-b]pyridin-4-amine, 95%

6-bromo-2H,3H,4H-pyrano[2,3-b]pyridin-4-amine, 95%

  • CAS Number : 1823376-15-3
  • IUPAC Name : 6-bromo-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-amine
  • Inchi : InChI=1S/C8H9BrN2O/c9-5-3-6-7(10)1-2-12-8(6)11-4-5/h3-4,7H,1-2,10H2
3-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene, 95%

3-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene, 95%

  • CAS Number : 250337-98-5
  • IUPAC Name : 3-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
  • Inchi : InChI=1S/C9H9Br/c10-6-7-1-2-8-3-4-9(8)5-7/h1-2,5H,3-4,6H2
2-(bromomethyl)prop-2-enenitrile, 95%

2-(bromomethyl)prop-2-enenitrile, 95%

  • CAS Number : 17200-53-2
  • IUPAC Name : 2-(bromomethyl)prop-2-enenitrile
  • Inchi : InChI=1S/C4H4BrN/c1-4(2-5)3-6/h1-2H2
1-bromo-2-(2-fluoroethoxy)ethane, 95%

1-bromo-2-(2-fluoroethoxy)ethane, 95%

  • CAS Number : 2503202-10-4
  • IUPAC Name : 1-(2-bromoethoxy)-2-fluoroethane
  • Inchi : InChI=1S/C4H8BrFO/c5-1-3-7-4-2-6/h1-4H2
2-(2-oxooxolan-3-yl)acetaldehyde, 90%

2-(2-oxooxolan-3-yl)acetaldehyde, 90%

  • CAS Number : 195062-71-6
  • IUPAC Name : 2-(2-oxooxolan-3-yl)acetaldehyde
  • Inchi : InChI=1S/C6H8O3/c7-3-1-5-2-4-9-6(5)8/h3,5H,1-2,4H2

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