In Stock
HIT103029723
 SDF File
Edit Structure
Find Similar
HIT103029723
  • HIT ID:HIT103029723
  • Cas No:6280-87-1
  • Common Name:5-Chlorovaleronitrile
  • alias:AI3-20151, AI320151, AI3 20151
  • IUPAC:5-chloropentanenitrile
    IUPAC:5-chloropentanenitrile
  • InChIKey:JSAWFGSXRPCFSW-UHFFFAOYSA-N
  • Molecular Formula:C5H8ClN
  • Molecular Weight:117.58
  • Hydrogen Bond Donor (HBD):0
  • Hydrogen Bond Acceptor (HBA):1
  • LogP:1.3421896
  • SMILES:ClCCCCC#N
    SMILES:ClCCCCC#N
  • 5-Chlorovaleronitrile (AI320151) can be used as a quantitative structure-toxicity model to predict the aquatic toxicity.
Marketplace OffersShowing from 8 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.30%
    $ 29.00
    1
  • Supplier
    LifechemicalsBB
    Pack Size
    Estimated Lead Time
    3-4 weeks
    Purity
    -
    $ 33.00
    1
  • Supplier
    EnamineBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 34.86
    1
  • Supplier
    AA BlocksBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    Alinda ChemicalSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 55.00
    1
  • Supplier
    Princeton BioMolecal ResearchSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    ApolloBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 95.00
    1
  • Supplier
    TimTecSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~