N2,N2-dimethyl-1H-1,3-benzodiazole-1,2-diamine
Structure Info
- Chemspace ID
- CSSB00000011064 (In-Stock Building Blocks)
- MFCD
- MFCD01820448
- IUPAC Name
- N2,N2-dimethyl-1H-1,3-benzodiazole-1,2-diamine
- Mol formula
- C9H12N4
- Mol weight
- 176 Da
- Catalog Number(s)
- 8009-8073, AA009TB8, AE57792, AG-205/13109149, AKOS005388882, BBV-38716131, CSC000011064, FCH993866, OSSK_363191, ST009UUS, STK065293, TX009UJO, UZI/2607559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000011064
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 1H-Benzimidazole-1,2-diamine,N2,N2-dimethyl-(9CI); CAS: 107879-45-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 1H-Benzimidazole-1,2-diamine,N2,N2-dimethyl-(9CI); CAS: 107879-45-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-Benzimidazole-1,2-diamine,N2,N2-dimethyl-(9CI); CAS: 107879-45-8 | ||||||
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