Structure Info
- Chemspace ID
- CSSB14855344081 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate
- Mol formula
- C21H32O2
- Mol weight
- 316 Da
- Catalog Number(s)
- AA01X60P, E370370, E852180, HY-166301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.28
- Heavy atoms count
- 23
- Rotatable bond count
- 14
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14855344081
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 795 | |
Description: Ethyl (4Z,7Z,10Z,13Z,16Z)-Nonadeca-4,7,10,13,16--pentaenoate; CAS: 2692622-82-3 |
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