Propan-2-yl 3'-methyl-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB01388821060 (In-Stock Building Blocks)
- IUPAC Name
- propan-2-yl 3'-methyl-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- A516870, AG02LB4G, AR02LBTG, CSCR01388821060, EC02LDA8, ST02LCL8, TX02LCA4, s_276436_14076930_14090778, s_276436____14076930____14090778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01388821060
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: 1-Methylethyl 3'-methyl[1,1'-biphenyl]-2-carboxylate; CAS: 192637-86-8 | ||||||
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