Structure Info
- Chemspace ID
- CSSB00121574222 (In-Stock Building Blocks)
- MFCD
- MFCD07374311
- IUPAC Name
- hexadec-9-enamide
- Mol formula
- C16H31NO
- Mol weight
- 253 Da
- Catalog Number(s)
- AB50574, AG0038C6, AJ50574, CSC121574222, D755839, GEA01022, JH47402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 18
- Rotatable bond count
- 13
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121574222
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 117 | |
Angene International Limited | 5 days | China To: | 95 | 250 mg | 178 | |
Angene International Limited | 5 days | China To: | 95 | 1 g | 530 | |
Description: (9Z)-9-Hexadecenamide; CAS: 106010-22-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 286 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 414 | |
Description: (9Z)-9-Hexadecenamide; CAS: 106010-22-4 |
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