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  • rac-2-bromo-5-[(1r,2r)-2-(chloromethyl)cyclopropyl]thiophene, 95%
rac-2-bromo-5-[(1r,2r)-2-(chloromethyl)cyclopropyl]thiophene, 95%

rac-2-bromo-5-[(1r,2r)-2-(chloromethyl)cyclopropyl]thiophene, 95%

CAS Number :

2567489-43-2

IUPAC Name :

2-bromo-5-[(1R,2R)-2-(chloromethyl)cyclopropyl]thiophene

Inchi :

InChI=1S/C8H8BrClS/c9-8-2-1-7(11-8)6-3-5(6)4-10/h1-2,5-6H,3-4H2/t5-,6+/m0/s1

Inchi Key :

MBESEBHPLONJPA-NTSWFWBYSA-N

Molecular Formula :

C8H8BrClS

Synonyms :

2567489-43-2

Molecular Weight :

251.57 g/mol

XLogP3 :

3.7

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5-(2-bromoethyl)-1,3-oxazole, 95%

  • CAS Number : 2228164-99-4
  • IUPAC Name : 5-(2-bromoethyl)-1,3-oxazole
  • Inchi : InChI=1S/C5H6BrNO/c6-2-1-5-3-7-4-8-5/h3-4H,1-2H2
4-bromooxane, 95%

4-bromooxane, 95%

  • CAS Number : 25637-16-5
  • IUPAC Name : 4-bromooxane
  • Inchi : InChI=1S/C5H9BrO/c6-5-1-3-7-4-2-5/h5H,1-4H2
6-bromo-2-chloro-[1,3]oxazolo[4,5-b]pyridine, 95%

6-bromo-2-chloro-[1,3]oxazolo[4,5-b]pyridine, 95%

  • CAS Number : 1211539-13-7
  • IUPAC Name : 6-bromo-2-chloro-[1,3]oxazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C6H2BrClN2O/c7-3-1-4-5(9-2-3)10-6(8)11-4/h1-2H
4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

  • CAS Number : 309936-80-9
  • IUPAC Name : 4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde
  • Inchi : InChI=1S/C16H14ClFO3/c1-2-20-16-8-11(9-19)6-7-15(16)21-10-12-13(17)4-3-5-14(12)18/h3-9H,2,10H2,1H3
n-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide, 95%

N-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide, 95%

  • CAS Number : 1050884-33-7
  • IUPAC Name : N-[1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide
  • Inchi : InChI=1S/C10H14ClN3O2/c1-7(15)13-10(4-2-3-5-10)9-12-8(6-11)16-14-9/h2-6H2,1H3,(H,13,15)
2-bromo-4-(difluoromethyl)-6-methoxypyridin-3-amine, 95%

2-bromo-4-(difluoromethyl)-6-methoxypyridin-3-amine, 95%

  • CAS Number : 1803570-95-7
  • IUPAC Name : 2-bromo-4-(difluoromethyl)-6-methoxypyridin-3-amine
  • Inchi : InChI=1S/C7H7BrF2N2O/c1-13-4-2-3(7(9)10)5(11)6(8)12-4/h2,7H,11H2,1H3

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