Benzyl 2,5-dibromobenzoate
Structure Info
- Chemspace ID
- CSSB00041748387 (In-Stock Building Blocks)
- MFCD
- MFCD05882572
- IUPAC Name
- benzyl 2,5-dibromobenzoate
- Mol formula
- C14H10Br2O2
- Mol weight
- 370 Da
- Catalog Number(s)
- A297090, AA02IO0L, AG02IO3D, AN-652/43163394, AR02IOSD, BBV-104791452, BQ30065, CSC041748387, CSCR00025256848, LN01232724, PV-001792760557, ST02IPK5, TX02IP91, s_1458_8989758_483930, s_1458____8989758____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00041748387
Items Overall 1 item 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 | |
Description: Phenylmethyl 2,5-dibromobenzoate; CAS: 485832-16-4 | ||||||
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