Structure Info
- Chemspace ID
- CSCS00159246445 (Synthesis)
- IUPAC Name
- methyl (9Z,12S)-12-bromooctadec-9-enoate
- Mol formula
- C19H35BrO2
- Mol weight
- 375 Da
- Catalog Number(s)
- CSC159246445, H761503, M296010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.08
- Heavy atoms count
- 22
- Rotatable bond count
- 16
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.842
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159246445
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 82 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 131 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 212 | |
Description: (9Z,12S)-Methyl 12-Bromo-9-octadecenoic Acid Ester; CAS: 474302-44-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire