Benzyl 3-bromo-4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00020582832 (In-Stock Building Blocks)
- MFCD
- MFCD05054096
- IUPAC Name
- benzyl 3-bromo-4-methylbenzoate
- Mol formula
- C15H13BrO2
- Mol weight
- 305 Da
- Catalog Number(s)
- 228769, 7985351, A1-35146, A609222, AA02LQWV, AG02LQZN, AN-329/42812018, AR02LRON, BB0286755, BBV-104780055, BR73787, CSC020582832, CSCR00023961537, IBS-L0053219, JH903686, OSSK_629365, PV-001792761758, PV-002179938663, ST02LSGF, STL064083, TX02LS5B, s_1458_6474746_483930, s_1458____6474746____483930, s_276436____14076564____14096424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020582832
Items Overall 5 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 511.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 974.60 | |
Description: Phenylmethyl 3-bromo-4-methylbenzoate; CAS: 817565-25-6 | ||||||
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