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  • 4-bromo-1-(bromomethyl)-2-propoxybenzene, 95%
4-bromo-1-(bromomethyl)-2-propoxybenzene, 95%

4-bromo-1-(bromomethyl)-2-propoxybenzene, 95%

CAS Number :

1160431-15-1

Rotatable Bond Count :

4

Exact Mass :

307.92344 g/mol

Monoisotopic Mass :

305.92549 g/mol

Topological Polar Surface Area :

9.2 Ų

Heavy Atom Count :

13

Formal Charge :

0

Also deals in

rac-(1r,3r)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carbaldehyde, 95%

rac-(1R,3R)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carbaldehyde, 95%

  • CAS Number : 2832888-35-2
  • IUPAC Name : (1R,3R)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carbaldehyde
  • Inchi : InChI=1S/C8H11F3O2/c1-13-6-2-3-7(4-6,5-12)8(9,10)11/h5-6H,2-4H2,1H3/t6-,7-/m1/s1
2-bromo-6-(trifluoromethyl)pyridin-3-amine, 95%

2-bromo-6-(trifluoromethyl)pyridin-3-amine, 95%

  • CAS Number : 117519-16-1
  • IUPAC Name : 2-bromo-6-(trifluoromethyl)pyridin-3-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-5-3(11)1-2-4(12-5)6(8,9)10/h1-2H,11H2
rac-tert-butyl n-[(1r,4r)-4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate, 95%

rac-tert-butyl N-[(1r,4r)-4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate, 95%

  • CAS Number : 1289386-80-6
  • IUPAC Name : tert-butyl N-[4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)19-11-6-4-10(5-7-11)18-12-8-9-17-13(16)20-12/h8-11H,4-7H2,1-3H3,(H,19,21)(H,17,18,20)
3-bromo-5-(2-methyl-1h-imidazol-1-yl)pyridine, 95%

3-bromo-5-(2-methyl-1H-imidazol-1-yl)pyridine, 95%

  • CAS Number : 1289078-48-3
  • IUPAC Name : 3-bromo-5-(2-methylimidazol-1-yl)pyridine
  • Inchi : InChI=1S/C9H8BrN3/c1-7-12-2-3-13(7)9-4-8(10)5-11-6-9/h2-6H,1H3
ethyl 2-(3-bromophenoxy)acetate, 95%

ethyl 2-(3-bromophenoxy)acetate, 95%

  • CAS Number : 138139-14-7
  • IUPAC Name : ethyl 2-(3-bromophenoxy)acetate
  • Inchi : InChI=1S/C10H11BrO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3
7-chloro-5-ethylpyrazolo[1,5-a]pyrimidine, 95%

7-chloro-5-ethylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 167371-39-3
  • IUPAC Name : 7-chloro-5-ethylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H8ClN3/c1-2-6-5-7(9)12-8(11-6)3-4-10-12/h3-5H,2H2,1H3

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