(E)-1-chloro-2-(4-chlorobenzenesulfenyl)-3-methyl-butene-1

Names

[ CAS No. ]:
58866-58-3

[ Name ]:
(E)-1-chloro-2-(4-chlorobenzenesulfenyl)-3-methyl-butene-1

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂Cl₂S

[ Molecular Weight ]:
247.18400

[ Exact Mass ]:
246.00400

[ PSA ]:
25.30000

[ LogP ]:
5.16830

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(2-methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)-N-(thiazol-2-yl)acetamide
3-(3-methoxy-1,2-oxazol-5-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]propanamide
methyl (3-formyl-1H-pyrrolo[2,3-b]pyridin-1-yl)acetate
2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1-methyl-1H-indol-4-yl)acetamide
N-[(1-isopropyl-1H-1,3-benzimidazol-2-yl)methyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}-N-(4-phenoxyphenyl)acetamide
2-fluoro-N-[5-methoxy-2-(1H-tetrazol-1-yl)phenyl]benzamide
N-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
4-(3-chlorophenyl)-N-[2-oxo-2-(4H-1,2,4-triazol-3-ylamino)ethyl]piperazine-1-carboxamide
5-(2,5-dimethyl-1H-pyrrol-1-yl)-1H-1,2,4-triazol-3-amine

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