Structure Info
- Chemspace ID
- CSSB00160570612 (In-Stock Building Blocks)
- MFCD
- MFCD22199801
- IUPAC Name
- (11Z)-docos-11-enoic acid
- Mol formula
- C22H42O2
- Mol weight
- 339 Da
- Catalog Number(s)
- 34582, AA000153, AA01379, ACM1002966, AG00017V, AR0001WV, B0001-454871, BW11436, CSC160570612, HY-113000, LAN-B05472, LQT-B05497, T84967, Y3309148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.56
- Heavy atoms count
- 24
- Rotatable bond count
- 19
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160570612
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 268 | |
Description: CAS: 1002-96-6 | ||||||
BOC Sciences | 24 days | United States To: | 98 | 10 mg | 922 | |
Description: CAS: 1002-96-6 |
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