Methyl 4-{[1,1'-biphenyl]-4-yl}-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB06581995154 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-{[1,1'-biphenyl]-4-yl}-2-methylbenzoate
- Mol formula
- C21H18O2
- Mol weight
- 302 Da
- Catalog Number(s)
- A849819, AR033APL, EC033C6D, ST033BHD, a6_16272_36363, m271570____21435210____11652078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.78
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581995154
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl2-methyl-4-(4-phenylphenyl)benzoate; CAS: 175152-79-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire