Structure Info
- Chemspace ID
- CSCS00041848994 (Synthesis)
- IUPAC Name
- 2-{5'-fluoro-2'-methoxy-[1,1'-biphenyl]-3-yl}acetic acid
- Mol formula
- C15H13FO3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-85570986, CSC041848994, CSC1417010567, CSCR01417010567, PV-002802146675, Z3241474002, a6_106082_23436, s_271570_9176180_24881302, s_271570____9176180____24881302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00041848994
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-[3-(5-fluoro-2-methoxyphenyl)phenyl]acetic acid |
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