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  • 1-[(4-bromophenyl)methyl]-n,n-dimethylpyrrolidin-3-amine, 95%
1-[(4-bromophenyl)methyl]-n,n-dimethylpyrrolidin-3-amine, 95%

1-[(4-bromophenyl)methyl]-n,n-dimethylpyrrolidin-3-amine, 95%

CAS Number :

1044924-01-7

IUPAC Name :

1-[(4-bromophenyl)methyl]-N,N-dimethylpyrrolidin-3-amine

Rotatable Bond Count :

3

Exact Mass :

282.07316 g/mol

Monoisotopic Mass :

282.07316 g/mol

Topological Polar Surface Area :

6.5 Ų

Heavy Atom Count :

16

Formal Charge :

0

Also deals in

2-chloro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine hydrochloride, 95%

2-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride, 95%

  • CAS Number : 1314723-39-1
  • IUPAC Name : 2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride
  • Inchi : InChI=1S/C7H8ClN3.ClH/c8-7-10-4-5-3-9-2-1-6(5)11-7;/h4,9H,1-3H2;1H
6-bromo-5-fluoroquinoline, 95%

6-bromo-5-fluoroquinoline, 95%

  • CAS Number : 127827-51-4
  • IUPAC Name : 6-bromo-5-fluoroquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H
4-(bromomethyl)-3,5-dimethylbenzonitrile, 95%

4-(bromomethyl)-3,5-dimethylbenzonitrile, 95%

  • CAS Number : 1246247-73-3
  • IUPAC Name : 4-(bromomethyl)-3,5-dimethylbenzonitrile
  • Inchi : InChI=1S/C10H10BrN/c1-7-3-9(6-12)4-8(2)10(7)5-11/h3-4H,5H2,1-2H3
7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine hydrochloride, 95%

7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine hydrochloride, 95%

  • CAS Number : 16081-48-4
  • IUPAC Name : 7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine;hydrochloride
  • Inchi : InChI=1S/C8H8BrNO2.ClH/c9-5-3-6(10)8-7(4-5)11-1-2-12-8;/h3-4H,1-2,10H2;1H
4-chloro-2-(chloromethyl)-5h,7h,8h-pyrano[4,3-d]pyrimidine, 95%

4-chloro-2-(chloromethyl)-5H,7H,8H-pyrano[4,3-d]pyrimidine, 95%

  • CAS Number : 1699314-71-0
  • IUPAC Name : 4-chloro-2-(chloromethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
  • Inchi : InChI=1S/C8H8Cl2N2O/c9-3-7-11-6-1-2-13-4-5(6)8(10)12-7/h1-4H2
4-(1,1-dimethoxyethyl)pyrimidin-2-amine, 95%

4-(1,1-Dimethoxyethyl)pyrimidin-2-amine, 95%

  • CAS Number : 106157-85-1
  • IUPAC Name : 4-(1,1-dimethoxyethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C8H13N3O2/c1-8(12-2,13-3)6-4-5-10-7(9)11-6/h4-5H,1-3H3,(H2,9,10,11)

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