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  • 4-chloro-2-(3,3-difluorocyclopentyl)-6-methylpyrimidine, 95%
4-chloro-2-(3,3-difluorocyclopentyl)-6-methylpyrimidine, 95%

4-chloro-2-(3,3-difluorocyclopentyl)-6-methylpyrimidine, 95%

CAS Number :

1696177-76-0

IUPAC Name :

4-chloro-2-(3,3-difluorocyclopentyl)-6-methylpyrimidine

Inchi :

InChI=1S/C10H11ClF2N2/c1-6-4-8(11)15-9(14-6)7-2-3-10(12,13)5-7/h4,7H,2-3,5H2,1H3

Inchi Key :

QPHIGFYGGGGJNR-UHFFFAOYSA-N

Molecular Formula :

C10H11ClF2N2

Synonyms :

4-chloro-2-(3,3-difluorocyclopentyl)-6-methylpyrimidine

Molecular Weight :

232.66 g/mol

XLogP3 :

3.2

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8-bromo-3,4-dihydro-2H-5,1lambda6,2-benzoxathiazepine-1,1-dione, 95%

  • CAS Number : 1363593-70-7
  • IUPAC Name : 8-bromo-3,4-dihydro-2H-5,1λ6,2-benzoxathiazepine 1,1-dioxide
  • Inchi : InChI=1S/C8H8BrNO3S/c9-6-1-2-7-8(5-6)14(11,12)10-3-4-13-7/h1-2,5,10H,3-4H2
5-bromo-1,3-difluoro-2-methoxybenzene, 95%

5-bromo-1,3-difluoro-2-methoxybenzene, 95%

  • CAS Number : 104197-14-0
  • IUPAC Name : 5-bromo-1,3-difluoro-2-methoxybenzene
  • Canonical Smiles : COC1=C(C=C(C=C1F)Br)F
5-bromo-2-fluoro-n-methoxy-n,4-dimethylbenzamide, 95%

5-bromo-2-fluoro-N-methoxy-N,4-dimethylbenzamide, 95%

  • CAS Number : 2901102-78-9
  • IUPAC Name : 5-bromo-2-fluoro-N-methoxy-N,4-dimethylbenzamide
  • Inchi : InChI=1S/C10H11BrFNO2/c1-6-4-9(12)7(5-8(6)11)10(14)13(2)15-3/h4-5H,1-3H3
smiazine, 95%

Smiazine, 95%

  • CAS Number : 122-34-9
  • IUPAC Name : 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
  • Inchi : InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
6-bromo-2-(bromomethyl)-3-fluoropyridine, 95%

6-bromo-2-(bromomethyl)-3-fluoropyridine, 95%

  • CAS Number : 1187836-89-0
  • IUPAC Name : 6-bromo-2-(bromomethyl)-3-fluoropyridine
  • Inchi : InChI=1S/C6H4Br2FN/c7-3-5-4(9)1-2-6(8)10-5/h1-2H,3H2
(4-bromo-2,6-difluorophenyl)methanamine hydrochloride, 95%

(4-bromo-2,6-difluorophenyl)methanamine hydrochloride, 95%

  • CAS Number : 1461655-72-0
  • IUPAC Name : (4-bromo-2,6-difluorophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H6BrF2N.ClH/c8-4-1-6(9)5(3-11)7(10)2-4;/h1-2H,3,11H2;1H

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