Structure Info
- Chemspace ID
- CSSS00161125691 (In-Stock Screening Compounds)
- CAS
- 2418562-22-6
- IUPAC Name
- 2-[4-({[(2R,3S)-3-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}carbamoyl)phenoxy]acetic acid
- Mol formula
- C19H19NO5
- Mol weight
- 341 Da
- Catalog Number(s)
- CSC161125691, CSCR00998374235, Z2792895336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00161125691
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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