4-(hexadecanoyloxy)phenyl 5-chloro-2-(hexadecanoyloxy)benzoate
Structure Info
- Chemspace ID
- CSSB02267480912 (In-Stock Building Blocks)
- MFCD
- MFCD00804766
- IUPAC Name
- 4-(hexadecanoyloxy)phenyl 5-chloro-2-(hexadecanoyloxy)benzoate
- Mol formula
- C45H69ClO6
- Mol weight
- 741 Da
- Catalog Number(s)
- 0136-0234, AA029AHN, AH-034/32473049, AKOS001483493, BL92631, IBS-E0001450, LN01124426, ST029C17, TX029BQ3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 16.41
- Heavy atoms count
- 52
- Rotatable bond count
- 35
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02267480912
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(palmitoyloxy)phenyl 5-chloro-2-(palmitoyloxy)benzoate; CAS: 329782-21-0 | ||||||
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