6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-ol
Structure Info
- Chemspace ID
- CSSB00025730078 (In-Stock Building Blocks)
- MFCD
- MFCD00141397
- IUPAC Name
- 6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-ol
- Mol formula
- C14H11ClN2O
- Mol weight
- 259 Da
- Catalog Number(s)
- 10F-346S, 169474, AA00IOPA, AGN-PC-0WAP9Z, AGNPC-0WAP9Z, AI71722, AKA61026, BD00897317, C172020, CS-0360984, CSC025730078, HY-W320319, OR32033, ST00IQ8U, TX00IPXQ, Y3390412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730078
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: | 95 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: 6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-ol; CAS: 250610-26-5 | ||||||
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