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  • 1-(2-fluoro-5-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%
1-(2-fluoro-5-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(2-fluoro-5-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%

Inchi Key :

RMGINRGCCGXVHZ-UHFFFAOYSA-N

Molecular Formula :

C11H7FN2O3

Synonyms :

1-(2-fluoro-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde

Molecular Weight :

:234.18 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Also deals in

tert-butyl n-{[3-(chloromethyl)-1,2-oxazol-5-yl]methyl}carbamate, 95%

tert-butyl N-{[3-(chloromethyl)-1,2-oxazol-5-yl]methyl}carbamate, 95%

  • CAS Number : 2241128-97-0
  • IUPAC Name : tert-butyl N-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]carbamate
  • Inchi : InChI=1S/C10H15ClN2O3/c1-10(2,3)15-9(14)12-6-8-4-7(5-11)13-16-8/h4H,5-6H2,1-3H3,(H,12,14)
1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde, 95%

1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde, 95%

  • CAS Number : 2001950-92-9
  • IUPAC Name : 1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C9H14F2O2/c1-2-13-8(7-12)3-5-9(10,11)6-4-8/h7H,2-6H2,1H3
2-chloro-n-[cyclopropyl(4-methoxyphenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopropyl(4-methoxyphenyl)methyl]acetamide, 95%

  • CAS Number : 1031130-68-3
  • IUPAC Name : 2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)13(9-2-3-9)15-12(16)8-14/h4-7,9,13H,2-3,8H2,1H3,(H,15,16)
tert-butyl 3-bromo-5-chlorobenzoate, 95%

tert-butyl 3-bromo-5-chlorobenzoate, 95%

  • CAS Number : 1870857-76-3
  • IUPAC Name : tert-butyl 3-bromo-5-chlorobenzoate
  • Inchi : InChI=1S/C11H12BrClO2/c1-11(2,3)15-10(14)7-4-8(12)6-9(13)5-7/h4-6H,1-3H3
(2s,3r)-2-tert-butyl-n'-hydroxyoxolane-3-carboximidamide, 95%

(2S,3R)-2-tert-butyl-N'-hydroxyoxolane-3-carboximidamide, 95%

  • CAS Number : 1807940-11-9
(2e)-3-(furan-2-yl)prop-2-enal, 95%

(2E)-3-(furan-2-yl)prop-2-enal, 95%

  • CAS Number : 39511-08-5
  • IUPAC Name : (E)-3-(furan-2-yl)prop-2-enal
  • Inchi : InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H/b3-1+

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