2-{4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenoxy}-2-methylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00159323051 (In-Stock Building Blocks)
- CAS
- 2089334-01-8, 30932-83-3
- MFCD
- MFCD30480907
- IUPAC Name
- 2-{4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenoxy}-2-methylpropanoic acid
- Mol formula
- C21H19ClN2O3
- Mol weight
- 383 Da
- Catalog Number(s)
- 89789, AG-20646, AG028IGW, ArZ-UP198230, BD01322287, BD759113, CSC159323051, EBC-00702, EN300-1725532, HY-123965, T28375, TX028JMK, Y6375442, Z2788059508, ZX-NM241505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159323051
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 741.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 894.00 |
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