Structure Info
- Chemspace ID
- CSCS20620706667 (Synthesis)
- IUPAC Name
- (9Z,12S,13S)-12-bromo-13-hydroxyoctadec-9-enoic acid
- Mol formula
- C18H33BrO3
- Mol weight
- 377 Da
- Catalog Number(s)
- HY-165928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 22
- Rotatable bond count
- 15
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20620706667
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 12(S)-Bromo-13(S)-hydroxy-9(Z)-octadecenoic acid; Product Description: 12(S)-Bromo-13(S)-hydroxy-9(Z)-octadecenoic acid is an ester product.; Target: Biochemical Assay Reagents; CAS: 2692622-64-1 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 12(S)-Bromo-13(S)-hydroxy-9(Z)-octadecenoic acid; Product Description: 12(S)-Bromo-13(S)-hydroxy-9(Z)-octadecenoic acid is an ester product.; Target: Biochemical Assay Reagents; CAS: 2692622-64-1 |
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