Structure Info
- Chemspace ID
- CSSB00020567761 (In-Stock Building Blocks)
- MFCD
- MFCD09801386
- IUPAC Name
- ethyl 2-{[1,1'-biphenyl]-2-yl}-2-oxoacetate
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 4172AF, AA005V6M, AC73594, ACM947701964, AG005V9E, AG161949, AGNPC-0WCBNX, AR005VYE, BBV-161725658, BD313964, CD12003228, CSC020567761, XMB70196, Y4010881, ZXC275193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 19
- 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
- CSSB00020567761
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 96 | 100 mg | 278 | |
| Angene International Limited | 10 days | China To: | 96 | 250 mg | 360 | |
| Angene International Limited | 10 days | China To: | 96 | 500 mg | 408 | |
| Angene International Limited | 10 days | China To: | 96 | 1 g | 542 | |
Description: Ethyl 2-phenylbenzoylformate; CAS: 947701-96-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 623 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 989 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,205 | |
Description: Ethyl 2-phenylbenzoylformate; CAS: 947701-96-4 | ||||||
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