2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid
Structure Info
- Chemspace ID
- CSSB00025737800 (In-Stock Building Blocks)
- MFCD
- MFCD00141489
- IUPAC Name
- 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid
- Mol formula
- C16H13ClN2O3
- Mol weight
- 317 Da
- Catalog Number(s)
- 11F-316S, 169994, AA00IN8F, AGN-PC-0WAQ3J, AGNPC-0WAQ3J, AI69819, BD00870654, C173620, CSC025737800, DMA14865, ST00IORZ, TX00IOGV, Y3603780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid (C16H13ClN2O3) - CSSB00025737800](/st/structure/200/d001ed8d600d2c456e19d3df4d893307/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528Cl%2529C%253DC2N1OCC%2528O%2529%253DO.png "C16H13ClN2O3")
- Zoom the structure
- CSSB00025737800
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid; CAS: 303148-65-4 | ||||||
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