Structure Info
- Chemspace ID
- CSSS00160245415 (In-Stock Screening Compounds)
- IUPAC Name
- quinolin-8-yl 2-methylbenzoate
- Mol formula
- C17H13NO2
- Mol weight
- 263 Da
- Catalog Number(s)
- 5306646, CSC160245415, F3386-5663, OSSL_038737, Z28175852, s_276436____23172072____14085960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160245415
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 104 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 108 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 118 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 135 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 169 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.5 | |
Description: Name: 8-quinolinyl 2-methylbenzoate; Stereochemistry: achiral; Compound state: solid | ||||||
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