Structure Info
- Chemspace ID
- CSSB00020645849 (In-Stock Building Blocks)
- MFCD
- MFCD12198897
- IUPAC Name
- icos-11-enamide
- Mol formula
- C20H39NO
- Mol weight
- 310 Da
- Catalog Number(s)
- AB51439, ACDS-075680, AG003907, AJ51439, CSC020645849, F1182127, JH41910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.87
- Heavy atoms count
- 22
- Rotatable bond count
- 17
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020645849
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 25 mg | 1,454 | |
Description: cis-11-Eicosenamide; CAS: 10436-08-5 |
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