4,4'-dimethyl 3,3'-difluoro-[1,1'-biphenyl]-4,4'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00138415171 (In-Stock Building Blocks)
- MFCD
- MFCD27578651
- IUPAC Name
- 4,4'-dimethyl 3,3'-difluoro-[1,1'-biphenyl]-4,4'-dicarboxylate
- Mol formula
- C16H12F2O4
- Mol weight
- 306 Da
- Catalog Number(s)
- AR00I1O1, BD00837202, CSC138415171, EC00I34T, ST00I2FT, Y3522470, Z4190373932, a6_27772_9645, m271570____12419852____15549184, s_271570____12419852____21750210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138415171
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: methyl 2-fluoro-4-[3-fluoro-4-(methoxycarbonyl)phenyl]benzoate; CAS: 1820707-69-4 | ||||||
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