Structure Info
- Chemspace ID
- CSCS00137320408 (Synthesis)
- MFCD
- MFCD14699582
- IUPAC Name
- 2-{3',6-difluoro-[1,1'-biphenyl]-3-yl}acetic acid
- Mol formula
- C14H10F2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- A011001972, A1-76120, CSC137320408, a6_11066_42551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137320408
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 869 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270 | |
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1214347-78-0 |
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