2-(naphthalen-2-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00038655852 (In-Stock Building Blocks)
- MFCD
- MFCD04068187, MFCD04068187
- IUPAC Name
- 2-(naphthalen-2-yl)-1H-1,3-benzodiazole
- Mol formula
- C17H12N2
- Mol weight
- 244 Da
- Catalog Number(s)
- AR00CKFM, BBV-5723303, CSC038655852, CSCR00025435586, EC00CLWE, JH262414, LN02145395, OSSL_831183, ST00CL7E, TX00CKWA, Z50129796, a6_13827_40259, s_60_90589_90965, s_60____90589____90965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00038655852
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: 1H-Benzimidazole, 2-(2-naphthalenyl)-; CAS: 3367-02-0 | ||||||
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