Structure Info
- Chemspace ID
- CSSB00102608995 (In-Stock Building Blocks)
- MFCD
- MFCD28049019, MFCD28049019
- IUPAC Name
- 2'-chloro-3'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C13H9ClO3
- Mol weight
- 249 Da
- Catalog Number(s)
- AA0083RP, AD78033, AG0083UH, ArZ-UP098031, BBV-1024845465, BS-25726, CSC102608995, CSCR01673105945, JH608239, PV-002958413370, Z5111665095, ZX-AE037732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102608995
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 117.7 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 280.5 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1095.6 | |
Description: 4-(3-Fluoro-4-hydroxyphenyl)benzoic acid; CAS: 106291-26-3 |
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