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  • 1-(2-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%
1-(2-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

1-(2-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

Inchi Key :

AWMIXYYZKHFFFW-UHFFFAOYSA-N

Molecular Formula :

C13H12FNO

Synonyms :

153881-54-0

Molecular Weight :

:217.24 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Also deals in

1-benzyl-1h-pyrazol-3-amine, 95%

1-benzyl-1H-pyrazol-3-amine, 95%

  • CAS Number : 21377-09-3
  • IUPAC Name : 1-benzylpyrazol-3-amine
  • Inchi : InChI=1S/C10H11N3/c11-10-6-7-13(12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,11,12)
2-chloro-n-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide, 95%

  • CAS Number : 15777-46-5
  • IUPAC Name : 2-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
  • Inchi : InChI=1S/C8H12ClN3OS/c1-5(2)3-7-11-12-8(14-7)10-6(13)4-9/h5H,3-4H2,1-2H3,(H,10,12,13)
methyl 2-(4-iodo-1h-pyrazol-1-yl)acetate, 85%

methyl 2-(4-iodo-1H-pyrazol-1-yl)acetate, 85%

  • CAS Number : 1175275-44-1
  • IUPAC Name : methyl 2-(4-iodopyrazol-1-yl)acetate
  • Inchi : InChI=1S/C6H7IN2O2/c1-11-6(10)4-9-3-5(7)2-8-9/h2-3H,4H2,1H3
5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%

5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%

  • CAS Number : 1637490-65-3
  • IUPAC Name : 5-bromo-2,2-dimethyl-3H-1,4-benzodioxine
  • Inchi : InChI=1S/C10H11BrO2/c1-10(2)6-12-9-7(11)4-3-5-8(9)13-10/h3-5H,6H2,1-2H3
5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-35-0
  • IUPAC Name : 5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H9ClO3/c13-11-3-1-2-4-12(11)15-8-10-6-5-9(7-14)16-10/h1-7H,8H2
n-ethyl-1-formylcyclopropane-1-sulfonamide, 95%

N-ethyl-1-formylcyclopropane-1-sulfonamide, 95%

  • CAS Number : 2137687-66-0
  • IUPAC Name : N-ethyl-1-formylcyclopropane-1-sulfonamide
  • Inchi : InChI=1S/C6H11NO3S/c1-2-7-11(9,10)6(5-8)3-4-6/h5,7H,2-4H2,1H3

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