Structure Info
- Chemspace ID
- CSSB00020568497 (In-Stock Building Blocks)
- MFCD
- MFCD00672022
- IUPAC Name
- ethyl 4-(2-bromobenzoyl)benzoate
- Mol formula
- C16H13BrO3
- Mol weight
- 333 Da
- Catalog Number(s)
- 746651-78-5, 9119AE, AA005IF0, AC57048, ACM746651785, AG157250, AGNPC-0WCBPZ, BBV-95344339, BD309028, CD12037086, CSC020568497, F201477, JH466597, WEB65178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568497
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 539 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 942 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 1,646 | |
Description: 2-bromo-4'carboethoxybenzophenone; CAS: 746651-78-5 |
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