2-[(1E)-prop-1-en-1-yl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00016258500 (In-Stock Building Blocks)
- MFCD
- MFCD02728412
- IUPAC Name
- 2-[(1E)-prop-1-en-1-yl]-1H-1,3-benzodiazole
- Mol formula
- C10H10N2
- Mol weight
- 158 Da
- Catalog Number(s)
- 105259-40-3, 228982, ACM105259403, AKOS024340558, AR009PWH, BBV-39756820, CSC016258500, EC009RD9, FCH1167115, JH466500, ST009QO9
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(1E)-prop-1-en-1-yl]-1H-1,3-benzodiazole (C10H10N2) - CSSB00016258500](/st/structure/200/0bb16052832d0027abb7fcbe9963c515/C%255CC%253DC%255CC1%253DNC2%253DCC%253DCC%253DC2N1.png "C10H10N2")
- Zoom the structure
- CSSB00016258500
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-(1-propenyl)-,(E)-(9CI); CAS: 105259-40-3 | ||||||
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