1-chloro-3-(octanoyloxy)propan-2-yl octanoate
Structure Info
- Chemspace ID
- CSSB00159244692 (In-Stock Building Blocks)
- IUPAC Name
- 1-chloro-3-(octanoyloxy)propan-2-yl octanoate
- Mol formula
- C19H35ClO4
- Mol weight
- 363 Da
- Catalog Number(s)
- AA01X64C, BD02674264, BG27096, BP-29820, CSC159244692, D481180, HY-W718023, ST01X7NW, TX01X7CS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.24
- Heavy atoms count
- 24
- Rotatable bond count
- 18
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.894
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159244692
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 | 451.00 | |
Description: rac-1,2-Dioctanoyl-3-Chloropropanediol; CAS: 95610-54-1 | ||||||
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