(4-chlorophenyl)methyl 4-methylbenzoate
Structure Info
- Chemspace ID
- CSSS00103848600 (In-Stock Screening Compounds)
- MFCD
- MFCD03712738
- IUPAC Name
- (4-chlorophenyl)methyl 4-methylbenzoate
- Mol formula
- C15H13ClO2
- Mol weight
- 261 Da
- Catalog Number(s)
- 7101161, A609367, CSC103848600, CSCR00019932463, OSSL_588655, PV-001792547586, PV-002517251462, UZI/1753473, Y511-9176, s_1458_473216_483926, s_1458____473216____483926, s_276436____14075840____14088378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103848600
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 517.00 | |
Description: Name: 4-chlorobenzyl 4-methylbenzoate; Stereochemistry: achiral; Compound state: solid | ||||||
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