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  • 3-(bromomethyl)-6-oxabicyclo[3.1.0]hexane, 85%
3-(bromomethyl)-6-oxabicyclo[3.1.0]hexane, 85%

3-(bromomethyl)-6-oxabicyclo[3.1.0]hexane, 85%

CAS Number :

2031260-82-7

IUPAC Name :

3-(bromomethyl)-6-oxabicyclo[3.1.0]hexane

Inchi :

InChI=1S/C6H9BrO/c7-3-4-1-5-6(2-4)8-5/h4-6H,1-3H2

Inchi Key :

YXLRVVOMQKLKPQ-UHFFFAOYSA-N

Molecular Formula :

C6H9BrO

Synonyms :

3-(bromomethyl)-6-oxabicyclo[3.1.0]hexane

Molecular Weight :

177.04 g/mol

XLogP3 :

1.5

Also deals in

5-(chloromethyl)-1-azabicyclo[3.3.1]nonane hydrochloride, 95%

5-(chloromethyl)-1-azabicyclo[3.3.1]nonane hydrochloride, 95%

  • CAS Number : 2044901-63-3
  • IUPAC Name : 5-(chloromethyl)-1-azabicyclo[3.3.1]nonane;hydrochloride
  • Inchi : InChI=1S/C9H16ClN.ClH/c10-7-9-3-1-5-11(8-9)6-2-4-9;/h1-8H2;1H
3-(4-bromophenyl)-4-methyl-1h-pyrazol-5-amine, 95%

3-(4-bromophenyl)-4-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1187767-16-3
  • IUPAC Name : 5-(4-bromophenyl)-4-methyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C10H10BrN3/c1-6-9(13-14-10(6)12)7-2-4-8(11)5-3-7/h2-5H,1H3,(H3,12,13,14)
2-(cyclopropylmethoxy)benzaldehyde, 95%

2-(cyclopropylmethoxy)benzaldehyde, 95%

  • CAS Number : 54280-77-2
  • IUPAC Name : 2-(cyclopropylmethoxy)benzaldehyde
  • Inchi : InChI=1S/C11H12O2/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,7,9H,5-6,8H2
4-bromo-2-methyloxane, 95%

4-bromo-2-methyloxane, 95%

  • CAS Number : 1344300-03-3
  • IUPAC Name : 4-bromo-2-methyloxane
  • Inchi : InChI=1S/C6H11BrO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4H2,1H3
tert-butyl 2-{4-chloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

tert-butyl 2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

  • CAS Number : 1101099-76-6
  • IUPAC Name : tert-butyl 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)acetate
  • Inchi : InChI=1S/C12H14ClN3O2/c1-12(2,3)18-9(17)6-16-5-4-8-10(13)14-7-15-11(8)16/h4-5,7H,6H2,1-3H3
methyl 2-[3-bromo-4-(trifluoromethyl)phenyl]acetate, 95%

methyl 2-[3-bromo-4-(trifluoromethyl)phenyl]acetate, 95%

  • CAS Number : 1445891-58-6
  • IUPAC Name : methyl 2-[3-bromo-4-(trifluoromethyl)phenyl]acetate
  • Inchi : InChI=1S/C10H8BrF3O2/c1-16-9(15)5-6-2-3-7(8(11)4-6)10(12,13)14/h2-4H,5H2,1H3

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