methyl (Z)-8-((methylsulfonyl)oxy)oct-5-enoate

Names

[ CAS No. ]:
85924-39-6

[ Name ]:
methyl (Z)-8-((methylsulfonyl)oxy)oct-5-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O5S

[ Molecular Weight ]:
250.31200

[ Exact Mass ]:
250.08700

[ PSA ]:
78.05000

[ LogP ]:
2.33300

Precursor & DownStream

Precursor

DownStream

  • methyl 8-azidooct-5-enoate
  • methyl 8-bromooct-5-enoate

Related Compounds

  • methyl (Z)-8-(hydroxymethyl)-10,10-dimethoxy-9-((methylsulfonyl)oxy)dec-5-enoate
  • methyl (Z)-8-formyl-10,10-dimethoxy-9-((methylsulfonyl)oxy)dec-5-enoate
  • methyl 8-(furan-2-yl)oct-5-enoate
  • methyl (Z)-8,9-epoxynon-5-enoate
  • methyl 8-(2,5-dimethoxy-2H-furan-5-yl)oct-5-enoate
  • methyl 8-oxooct-5-enoate
  • 2-Tert-butoxy-5-cyclopropoxy-N-methylnicotinamide
  • 3-{[3-(2-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]methyl}benzonitrile
  • 1-[(4-fluorophenyl)methyl]-3-(2-methylphenyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 1-[(3,5-difluorophenyl)methyl]-3-(2-methylphenyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 1-[(3-chlorophenyl)methyl]-3-(2-methylphenyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 1H-Indazole-3-acetic acid, 5-(trifluoromethyl)-
  • N-(Propan-2-yl)-octahydropyrrolo[2,3-c]pyrrole-1-carboxamide
  • 1-Benzyl-3-(3-methylphenyl)-4a,7a-dihydrothieno[3,2-d]pyrimidine-2,4-dione
  • 3-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 3-(3-methylphenyl)-1-[(3-methylphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
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