2-chloro-N-[2-(1H-imidazol-1-yl)ethyl]-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01396433200 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[2-(1H-imidazol-1-yl)ethyl]-5-methylbenzamide
- Mol formula
- C13H14ClN3O
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBDIU584, BBV-585907651, CSCR01396433200, PV-002969078125, a1_55567_28557, s_527_685070_14179494, s_527____685070____14179494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01396433200
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,299.00 | |
Description: N-(2-(1H-imidazol-1-yl)ethyl)-2-chloro-5-methylbenzamide | ||||||
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