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  • 5h,6h,7h-cyclopenta[b]pyridine-2-carbaldehyde, 95%
5h,6h,7h-cyclopenta[b]pyridine-2-carbaldehyde, 95%

5h,6h,7h-cyclopenta[b]pyridine-2-carbaldehyde, 95%

Molecular Formula :

C9H9NO

Synonyms :

5H,6H,7H-cyclopenta[b]pyridine-2-carbaldehyde

Molecular Weight :

:147.17 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:147.068413911 g/mol

Also deals in

1-(2-hydroxyethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2-hydroxyethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-(2-hydroxyethyl)pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H8N2O2/c9-2-1-8-4-6(5-10)3-7-8/h3-5,9H,1-2H2
  • Inchi Key : VFYTYIOYCWGXQW-UHFFFAOYSA-N
1-(2-chloro-2-phenylacetyl)-3-ethylurea, 95%

1-(2-chloro-2-phenylacetyl)-3-ethylurea, 95%

  • CAS Number : 23420-63-5
  • IUPAC Name : 2-chloro-N-(ethylcarbamoyl)-2-phenylacetamide
  • Inchi : InChI=1S/C11H13ClN2O2/c1-2-13-11(16)14-10(15)9(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,13,14,15,16)
2-[(dimethylamino)methyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[(dimethylamino)methyl]-1,3-thiazole-4-carbaldehyde, 95%

  • CAS Number : 199599-68-3
  • IUPAC Name : 2-[(dimethylamino)methyl]-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H10N2OS/c1-9(2)3-7-8-6(4-10)5-11-7/h4-5H,3H2,1-2H3
n-(4-chlorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

N-(4-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

  • CAS Number : 21278-72-8
  • IUPAC Name : N-(4-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C12H9ClN2O2S/c1-8(17)15(11-4-2-9(13)3-5-11)12-14-10(6-16)7-18-12/h2-7H,1H3
2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%

2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%

  • CAS Number : 1897051-52-3
  • IUPAC Name : 2-fluoro-4-methyl-5-methylsulfonylbenzoic acid
  • Inchi : InChI=1S/C9H9FO4S/c1-5-3-7(10)6(9(11)12)4-8(5)15(2,13)14/h3-4H,1-2H3,(H,11,12)
4-[(5-bromopyridin-2-yl)oxy]benzonitrile, 95%

4-[(5-bromopyridin-2-yl)oxy]benzonitrile, 95%

  • CAS Number : 1248429-66-4
  • IUPAC Name : 4-(5-bromopyridin-2-yl)oxybenzonitrile
  • Inchi : InChI=1S/C12H7BrN2O/c13-10-3-6-12(15-8-10)16-11-4-1-9(7-14)2-5-11/h1-6,8H

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