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  • 5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%
5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

CAS Number :

2060025-52-5

IUPAC Name :

5-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride

Inchi :

InChI=1S/C10H10BrN.ClH/c11-8-3-1-2-5-6(8)4-7-9(5)10(7)12;/h1-3,7,9-10H,4,12H2;1H

Inchi Key :

JHOZWJGAAPZZNN-UHFFFAOYSA-N

Molecular Formula :

C10H11BrClN

Synonyms :

2060025-52-5

Molecular Weight :

260.56 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

1-(2-chloro-6-fluorophenyl)prop-2-en-1-one, 95%

1-(2-chloro-6-fluorophenyl)prop-2-en-1-one, 95%

  • CAS Number : 1557586-72-7
  • IUPAC Name : 1-(2-chloro-6-fluorophenyl)prop-2-en-1-one
  • Inchi : InChI=1S/C9H6ClFO/c1-2-8(12)9-6(10)4-3-5-7(9)11/h2-5H,1H2
1-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H12N2O
  • Synonyms : 1-tert-butyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :152.19 g/mol
7,8-dichloro-2h-[1,3]dioxolo[4,5-g]quinoline, 95%

7,8-dichloro-2H-[1,3]dioxolo[4,5-g]quinoline, 95%

  • CAS Number : 1593378-88-1
  • IUPAC Name : 7,8-dichloro-[1,3]dioxolo[4,5-g]quinoline
  • Inchi : InChI=1S/C10H5Cl2NO2/c11-6-3-13-7-2-9-8(14-4-15-9)1-5(7)10(6)12/h1-3H,4H2
4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde, 95%

4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde, 95%

  • CAS Number : 2089257-62-3
  • IUPAC Name : 4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C5H4ClNO2S/c1-9-5-4(6)3(2-8)10-7-5/h2H,1H3
4-(bromomethyl)-2-chloroquinoline, 95%

4-(bromomethyl)-2-chloroquinoline, 95%

  • CAS Number : 137354-54-2
  • IUPAC Name : 4-(bromomethyl)-2-chloroquinoline
  • Inchi : InChI=1S/C10H7BrClN/c11-6-7-5-10(12)13-9-4-2-1-3-8(7)9/h1-5H,6H2
2-chloro-n-{[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methyl}acetamide, 95%

  • CAS Number : 1421603-80-6
  • IUPAC Name : 2-chloro-N-[[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methyl]acetamide
  • Inchi : InChI=1S/C15H20ClFN2O2/c1-10-8-19(9-11(2)21-10)14-4-3-12(5-13(14)17)7-18-15(20)6-16/h3-5,10-11H,6-9H2,1-2H3,(H,18,20)

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