4-(1H-1,3-benzodiazol-2-yl)-2-methylquinoline
Structure Info
- Chemspace ID
- CSSB00038371006 (In-Stock Building Blocks)
- MFCD
- MFCD00806417, MFCD00806417
- IUPAC Name
- 4-(1H-1,3-benzodiazol-2-yl)-2-methylquinoline
- Mol formula
- C17H13N3
- Mol weight
- 259 Da
- Catalog Number(s)
- 5510902, AKOS001579620, AR0337DT, BBV-5725721, CSC038371006, EC0338UL, OSSM_187769, ST03385L, STK862407, STOCK7S-75177, s271570____11830254____15479932, s271570____11830254____28617338, s271570____13817816____15479932, s271570____13817816____28617338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00038371006
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(1H-benzimidazol-2-yl)-2-methylquinoline; CAS: 64819-77-8 | ||||||
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