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  • 2-bromo-5-methyl-4-(oxan-3-yl)-1,3-thiazole, 95%
2-bromo-5-methyl-4-(oxan-3-yl)-1,3-thiazole, 95%

2-bromo-5-methyl-4-(oxan-3-yl)-1,3-thiazole, 95%

CAS Number :

1897791-33-1

IUPAC Name :

2-bromo-5-methyl-4-(oxan-3-yl)-1,3-thiazole

Inchi :

InChI=1S/C9H12BrNOS/c1-6-8(11-9(10)13-6)7-3-2-4-12-5-7/h7H,2-5H2,1H3

Inchi Key :

DVKODEKQXGOADR-UHFFFAOYSA-N

Molecular Formula :

C9H12BrNOS

Synonyms :

2-Bromo-5-methyl-4-(oxan-3-yl)-1,3-thiazole

Molecular Weight :

262.17 g/mol

XLogP3 :

2.8

Also deals in

4-[(1,3-thiazol-4-yl)methoxy]benzaldehyde, 95%

4-[(1,3-thiazol-4-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C11H9NO2S
  • Synonyms : 118001-74-4
  • Molecular Weight : :219.26 g/mol
5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine, 95%

5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 10444-89-0
  • IUPAC Name : 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C3H2F3N3S/c4-3(5,6)1-8-9-2(7)10-1/h(H2,7,9)
(2r,3s,4s)-2,3,4,5-tetrahydroxypentanal, 95%

(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal, 95%

  • CAS Number : 5328-37-0
  • IUPAC Name : (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
  • Canonical Smiles : C(C(C(C(C=O)O)O)O)O
2,3,4,5,6-pentamethylbenzaldehyde, 95%

2,3,4,5,6-pentamethylbenzaldehyde, 95%

  • Inchi : InChI=1S/C12H16O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H,1-5H3
  • Inchi Key : RWOZGGOKRKSHKN-UHFFFAOYSA-N
  • Molecular Formula : C12H16O
2-bromo-2-ethyl-3-methylbutanamide, 95%

2-bromo-2-ethyl-3-methylbutanamide, 95%

  • CAS Number : 466-14-8
  • IUPAC Name : 2-bromo-2-ethyl-3-methylbutanamide
  • Inchi : InChI=1S/C7H14BrNO/c1-4-7(8,5(2)3)6(9)10/h5H,4H2,1-3H3,(H2,9,10)
3-(1-bromoethyl)-1,1-difluorocyclobutane, 95%

3-(1-bromoethyl)-1,1-difluorocyclobutane, 95%

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