Benzyl 2-bromo-3-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00104530825 (In-Stock Building Blocks)
- MFCD
- MFCD31557891
- IUPAC Name
- benzyl 2-bromo-3-methylbenzoate
- Mol formula
- C15H13BrO2
- Mol weight
- 305 Da
- Catalog Number(s)
- 181998, A1-07853, A297132, AA01NVZN, AG01NW2F, AR01NWRF, BB94063, BBV-128133775, CSC104530825, CSCR00023961534, PV-001792760673, PV-002335295772, ST01NXJ7, TX01NX83, Z3035826222, s_11____51543____7840082, s_1458_7840090_483930, s_1458____7840090____483930
- 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
- CSSB00104530825
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,031.80 | |
Description: Benzyl 2-bromo-3-methylbenzoate; CAS: 291289-66-2 | ||||||
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