4-chlorophenyl 2,4-dichlorobenzoate
Structure Info
- Chemspace ID
- CSSB00104446640 (In-Stock Building Blocks)
- MFCD
- MFCD00435753
- IUPAC Name
- 4-chlorophenyl 2,4-dichlorobenzoate
- Mol formula
- C13H7Cl3O2
- Mol weight
- 302 Da
- Catalog Number(s)
- 5221706, A651196, AA005D7M, AC50302, CSC104446640, CSCR00023918461, IBS-L0048698, JH455162, OSSK_281092, PV-001792337174, PV-002467174437, STK122549, TX005EG2, s_276436_14075854_14085872, s_276436____14075854____14085872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104446640
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Benzoic acid, 2,4-dichloro-, 4-chlorophenyl ester; CAS: 72083-17-1 | ||||||
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