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  • 4-chloro-5-iodopyrimidine-2-carboxylic acid, 95%
4-chloro-5-iodopyrimidine-2-carboxylic acid, 95%

4-chloro-5-iodopyrimidine-2-carboxylic acid, 95%

CAS Number :

2091743-12-1

IUPAC Name :

4-chloro-5-iodopyrimidine-2-carboxylic acid

Inchi :

InChI=1S/C5H2ClIN2O2/c6-3-2(7)1-8-4(9-3)5(10)11/h1H,(H,10,11)

Inchi Key :

RXSMPIBPKVUJAS-UHFFFAOYSA-N

Molecular Formula :

C5H2ClIN2O2

Synonyms :

4-chloro-5-iodopyrimidine-2-carboxylicacid

Molecular Weight :

284.44 g/mol

XLogP3 :

1.7

Also deals in

2-chloro-n-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine, 95%

2-chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine, 95%

  • CAS Number : 1550419-78-7
  • IUPAC Name : 2-chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine
  • Inchi : InChI=1S/C6H5ClF3N3/c7-6-12-1-3(8)5(13-6)11-2-4(9)10/h1,4H,2H2,(H,11,12,13)
2-(chloromethyl)-4-(difluoromethyl)pyrimidine, 95%

2-(chloromethyl)-4-(difluoromethyl)pyrimidine, 95%

  • CAS Number : 1872010-92-8
  • IUPAC Name : 2-(chloromethyl)-4-(difluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H5ClF2N2/c7-3-5-10-2-1-4(11-5)6(8)9/h1-2,6H,3H2
5-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

5-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

  • CAS Number : 524005-39-8
  • IUPAC Name : 5-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
  • Inchi : InChI=1S/C9H7ClO3/c10-8-6(5-11)1-2-7-9(8)13-4-3-12-7/h1-2,5H,3-4H2
2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine, 95%

2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine, 95%

  • CAS Number : 1110542-95-4
  • IUPAC Name : 6-chloro-3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C10H6ClN5/c11-8-4-5-9-13-14-10(16(9)15-8)7-3-1-2-6-12-7/h1-6H
1-bromo-5h,6h,7h,8h-imidazo[1,5-a]pyridine, 95%

1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine, 95%

  • CAS Number : 1554534-02-9
  • IUPAC Name : 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H9BrN2/c8-7-6-3-1-2-4-10(6)5-9-7/h5H,1-4H2
quinolin-5-amine, 95%

quinolin-5-amine, 95%

  • CAS Number : 611-34-7
  • IUPAC Name : quinolin-5-amine
  • Inchi : InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2

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