• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library
  • InChIKey

  • 中文
  • English
0
  2. Structural Search
  3. HIT101199231
In Stock
HIT101199231
 SDF File
Edit Structure
Find Similar
HIT101199231
  • HIT ID:HIT101199231
  • Cas No:464-45-9
  • Common Name:(-)-borneol
  • alias:L-Borneol
  • IUPAC:(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
    IUPAC:(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
  • InChIKey:DTGKSKDOIYIVQL-QXFUBDJGSA-N
  • Molecular Formula:C10H18O
  • Molecular Weight:154.253
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):1
  • LogP:3.099
  • SMILES:CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2 |TLB:9:8:1:4.5|
    SMILES:CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2 |TLB:9:8:1:4.5|
  • (-)-borneol (L-Borneol) has a highly efficacious positive modulating action at GABA receptor with an EC50 of 237 μM.
Marketplace OffersShowing from 5 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.69%
    $ 53.00
    1
  • Supplier
    EnamineBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 34.86
    1
  • Supplier
    EnamineSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 36.67
    1
  • Supplier
    BIONET-Key OrganicsBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 193.06
    1
  • Supplier
    AA BlocksBB
    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.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top