2-(1-hydrazinylethyl)-1-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00011207153 (In-Stock Building Blocks)
- MFCD
- MFCD09815263, MFCD09815263
- IUPAC Name
- 2-(1-hydrazinylethyl)-1-methyl-1H-1,3-benzodiazole
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- 1016767-25-1, ACM1016767251, AKOS000153485, AKOS037953035, BBV-041343, CSC011207153, IMED285224107, SC-59940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011207153
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 2,200.00 | |
Description: CAS: 1016767-25-1 | ||||||
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