2-(1H-indol-5-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00102531407 (In-Stock Building Blocks)
- MFCD
- MFCD25368852, MFCD25368852
- IUPAC Name
- 2-(1H-indol-5-yl)-1H-1,3-benzodiazole
- Mol formula
- C15H11N3
- Mol weight
- 233 Da
- Catalog Number(s)
- AR001XKL, BBV-1172599664, CSC102531407, EC001Z1D, ST001YCD, TX001Y19, a6_11338_40259, s_60_90589_24964978, s_60____90589____24964978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102531407
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-(1H-indol-5-yl)-; CAS: 166670-56-0 | ||||||
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