N,N-dimethyl-4-(6-nitro-1H-1,3-benzodiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00150707418 (In-Stock Building Blocks)
- MFCD
- MFCD00412131
- IUPAC Name
- N,N-dimethyl-4-(6-nitro-1H-1,3-benzodiazol-2-yl)aniline
- Mol formula
- C15H14N4O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 0568-0771, 5822697, A069004010, AA00907R, AE20083, CSC150707418, CSC160265968, LN02145542, TX0091G7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150707418
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N,N-Dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)benzenamine; CAS: 111114-79-5 | ||||||
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