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  • 2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%
2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

CAS Number :

19602-61-0

IUPAC Name :

2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine

Inchi :

InChI=1S/C5HCl2N3S/c6-3-2-4(9-1-8-3)11-5(7)10-2/h1H

Inchi Key :

HIETVCLWXWMCSD-UHFFFAOYSA-N

Molecular Formula :

C5HCl2N3S

Synonyms :

2,7-DICHLOROTHIAZOLO[5,4-D]PYRIMIDINE

Molecular Weight :

206.05 g/mol

XLogP3 :

2.9

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4-bromo-2-[(4-methanesulfonylphenyl)sulfanyl]benzonitrile, 95%

4-bromo-2-[(4-methanesulfonylphenyl)sulfanyl]benzonitrile, 95%

  • CAS Number : 1712605-31-6
  • IUPAC Name : 4-bromo-2-(4-methylsulfonylphenyl)sulfanylbenzonitrile
  • Inchi : InChI=1S/C14H10BrNO2S2/c1-20(17,18)13-6-4-12(5-7-13)19-14-8-11(15)3-2-10(14)9-16/h2-8H,1H3
5-bromo-2-(morpholin-4-yl)-6-nitro-1,3-benzothiazole, 95%

5-bromo-2-(morpholin-4-yl)-6-nitro-1,3-benzothiazole, 95%

  • CAS Number : 1428335-90-3
  • IUPAC Name : 4-(5-bromo-6-nitro-1,3-benzothiazol-2-yl)morpholine
  • Inchi : InChI=1S/C11H10BrN3O3S/c12-7-5-8-10(6-9(7)15(16)17)19-11(13-8)14-1-3-18-4-2-14/h5-6H,1-4H2
2-bromo-5-{7-oxabicyclo[2.2.1]heptan-2-yl}-1,3,4-thiadiazole, 95%

2-bromo-5-{7-oxabicyclo[2.2.1]heptan-2-yl}-1,3,4-thiadiazole, 95%

  • CAS Number : 1855242-33-9
  • IUPAC Name : 2-bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C8H9BrN2OS/c9-8-11-10-7(13-8)5-3-4-1-2-6(5)12-4/h4-6H,1-3H2
(5s)-5-(bromomethyl)-1-methylpyrrolidin-2-one, 95%

(5S)-5-(bromomethyl)-1-methylpyrrolidin-2-one, 95%

1-(bromomethyl)-3-(methylsulfanyl)cyclobutane, 95%

1-(bromomethyl)-3-(methylsulfanyl)cyclobutane, 95%

  • CAS Number : 2624141-08-6
  • IUPAC Name : 1-(bromomethyl)-3-methylsulfanylcyclobutane
  • Inchi : InChI=1S/C6H11BrS/c1-8-6-2-5(3-6)4-7/h5-6H,2-4H2,1H3
4,6-dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 95%

4,6-dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 95%

  • CAS Number : 150728-13-5
  • IUPAC Name : 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine
  • Canonical Smiles : COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl

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