3-(1H-1,3-benzodiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020634390 (In-Stock Building Blocks)
- MFCD
- MFCD18838319
- IUPAC Name
- 3-(1H-1,3-benzodiazol-2-yl)benzamide
- Mol formula
- C14H11N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- A069004228, AG262682, AR017KED, BB12-5827, BBV-565923544, BD585929, CD11355658, CSC020634390, EC017LV5, GTB11255, OSSL_825482, ST017L65, SY366837, TX017KV1, Y1415463, ZXC278452, a6_4393_40259, s_60_90589_26095752, s_60____90589____26095752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020634390
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: 3-(1H-Benzo[d]imidazol-2-yl)benzamide; CAS: 1081112-55-1 | ||||||
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