2-[2-(1H-1,3-benzodiazol-6-yl)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB01899055993 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(1H-1,3-benzodiazol-6-yl)phenoxy]acetic acid
- Mol formula
- C15H12N2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- ACKNQK153, CSCR01899055993, PV-002789929514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01899055993
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 623.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,243.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,724.00 | |
Description: 2-(2-(1H-benzo[d]imidazol-5-yl)phenoxy)acetic acid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire