6-chloro-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00051008422 (In-Stock Building Blocks)
- MFCD
- MFCD03865005, MFCD27982252, MFCD27982252 , MFCD03865005
- IUPAC Name
- 6-chloro-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H13ClN2O2
- Mol weight
- 289 Da
- Catalog Number(s)
- AA00JJXH, AJ12193, AN-890/41868209, BB17-2863, BBV-39472589, BBV-82789003, CSC051008422, CSC102461000, CSCR00057039807, OSSM_242220, PBMR280269, ST00JLH1, STL497623, TX00JL5X, Z50132029, a6_43916_19682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00051008422
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 665023-60-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1H-Benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-; CAS: 665023-60-9 | ||||||
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