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  • 3-(2-bromoethyl)-1,1-dimethylcyclopentane, 95%
3-(2-bromoethyl)-1,1-dimethylcyclopentane, 95%

3-(2-bromoethyl)-1,1-dimethylcyclopentane, 95%

CAS Number :

1189799-82-3

IUPAC Name :

3-(2-bromoethyl)-1,1-dimethylcyclopentane

Inchi :

InChI=1S/C9H17Br/c1-9(2)5-3-8(7-9)4-6-10/h8H,3-7H2,1-2H3

Inchi Key :

LESCXPDVZDPIMQ-UHFFFAOYSA-N

Molecular Formula :

C9H17Br

Synonyms :

3-(2-bromoethyl)-1,1-dimethylcyclopentane

Molecular Weight :

205.13 g/mol

XLogP3 :

4.2

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  • IUPAC Name : 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-2-1-3-6(4-5)12(13)14/h1-4H,(H2,9,11)
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  • CAS Number : 1099621-38-1
  • IUPAC Name : 1-(4-bromophenyl)-4,4-dimethylpentan-3-one
  • Inchi : InChI=1S/C13H17BrO/c1-13(2,3)12(15)9-6-10-4-7-11(14)8-5-10/h4-5,7-8H,6,9H2,1-3H3
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  • CAS Number : 1782550-37-1
  • IUPAC Name : 1-(3-bromo-5-fluoro-2-methoxyphenyl)ethanone
  • Inchi : InChI=1S/C9H8BrFO2/c1-5(12)7-3-6(11)4-8(10)9(7)13-2/h3-4H,1-2H3
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  • IUPAC Name : (4-chloro-3-nitrophenyl)-morpholin-4-ylmethanone
  • Inchi : InChI=1S/C11H11ClN2O4/c12-9-2-1-8(7-10(9)14(16)17)11(15)13-3-5-18-6-4-13/h1-2,7H,3-6H2
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  • Canonical Smiles : CC(=O)NCC(CCl)OC(=O)C

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