2-(4-tert-butyl-1H-imidazol-2-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00116291453 (In-Stock Building Blocks)
- MFCD
- MFCD12105842, MFCD10696742
- IUPAC Name
- 2-(4-tert-butyl-1H-imidazol-2-yl)ethan-1-amine
- Mol formula
- C9H17N3
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-27081848, BBV-92912317, CSC116291453, CSC116317586, H11053, Y5042200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00116291453
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 462.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 715.00 | |
Description: 2-(4-tert-butyl-1H-imidazol-2-yl)ethanamine; CAS: 944903-93-9 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 287.50 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 402.50 | |
Description: 2-(4-tert-butyl-1H-imidazol-2-yl)ethanamine; CAS: 944903-93-9 | ||||||
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