Structure Info
- Chemspace ID
- CSSB00150723697 (In-Stock Building Blocks)
- MFCD
- MFCD27978909
- IUPAC Name
- ethyl (11Z,14E)-icosa-11,14-dienoate
- Mol formula
- C22H40O2
- Mol weight
- 337 Da
- Catalog Number(s)
- AA00386Y, AB50486, CSC150723697, D756661, D93054, D93054-0.1G, D93054-0.25G, LN04594925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.81
- Heavy atoms count
- 24
- Rotatable bond count
- 18
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.772
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00150723697
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 222 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 293 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 362 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,643 | |
AA Blocks CN | 12 days | China To: | 90 | 10 g | 3,043 | |
Description: CAS: 103213-62-3 |
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