Structure Info
- Chemspace ID
- CSSB00000075097 (In-Stock Building Blocks)
- IUPAC Name
- hexadec-9-enoyl chloride
- Mol formula
- C16H29ClO
- Mol weight
- 273 Da
- Catalog Number(s)
- AF56422, CSC000075097, FH181474, JH290229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.43
- Heavy atoms count
- 18
- Rotatable bond count
- 13
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000075097
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 50 mg | 43 | |
A2B Chem | 12 days | United States To: | 90 | 100 mg | 77 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 136 | |
A2B Chem | 12 days | United States To: | 90 | 500 mg | 183 | |
Description: Palmitoleoyl Chloride; CAS: 40426-22-0 |
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