3-chloro-2-(octanoyloxy)propyl decanoate
Structure Info
- Chemspace ID
- CSSB00159243387 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-2-(octanoyloxy)propyl decanoate
- Mol formula
- C21H39ClO4
- Mol weight
- 391 Da
- Catalog Number(s)
- AA01X64G, BG27100, CSC159243387, D212630, HY-W718036, ST01X7O0, TX01X7CW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.13
- Heavy atoms count
- 26
- Rotatable bond count
- 20
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.904
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159243387
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 98 | 25 mg | 509.30 | |
Description: 1-DECANOYL-2-OCTANOYL-3-CHLOROPROPANEDIOL; CAS: 2692623-39-3 | ||||||
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