Methyl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
Structure Info
- Chemspace ID
- CSSB06835377746 (In-Stock Building Blocks)
- MFCD
- MFCD02259226
- IUPAC Name
- methyl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
- Mol formula
- C21H32O2
- Mol weight
- 316 Da
- Catalog Number(s)
- W167683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.96
- Heavy atoms count
- 23
- Rotatable bond count
- 14
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.47619047619048
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06835377746
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 g | 315.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 g | 1,295.00 | |
Description: Eicosapentaenoic acid methyl ester; CAS: 2734-47-6 | ||||||
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