Structure Info
- Chemspace ID
- CSCS00138232697 (Synthesis)
- IUPAC Name
- (3S)-3-hydroxy-3-(3-phenoxyphenyl)propanoic acid
- Mol formula
- C15H14O4
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-174440664, CSC138232697, IMED3579174919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138232697
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,381 | |
Description: (3S)-3-hydroxy-3-(3-phenoxyphenyl)propanoic acid |
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