2-(1H-imidazol-2-yl)-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00000095834 (In-Stock Building Blocks)
- MFCD
- MFCD09908948
- IUPAC Name
- 2-(1H-imidazol-2-yl)-N,N-dimethylaniline
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AR00BTZ4, BBV-38313225, CSC000095834, CSC1097661281, CSCR01097661281, EC00BVFW, FCH876468, ST00BUQW, Z3227077575, a6_31741_2427, s_271570_9176238_20650402, s_271570____9176238____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000095834
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: [2-(1H-IMIDAZOL-2-YL)-PHENYL]-DIMETHYL-AMINE; CAS: 30391-69-6 | ||||||
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