Methyl (2E)-octadec-2-enoate
Structure Info
- Chemspace ID
- CSSB00102593710 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2E)-octadec-2-enoate
- Mol formula
- C19H36O2
- Mol weight
- 296 Da
- Catalog Number(s)
- AA007Y71, AD70809, CSC102593710, HY-N16278, TX007ZFH, Y1257937, ZXC193360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.52
- Heavy atoms count
- 21
- 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
- CSSB00102593710
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 795.30 | |
Description: CAS: 14663-11-7 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 5 mg | 677.60 | |
Description: 2-Octadecenoic acid, methyl ester, (E)-; CAS: 14663-11-7 | ||||||
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