1-(chloromethyl)-4-(2-nitrophenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00020654101 (In-Stock Building Blocks)
- MFCD
- MFCD15525618
- IUPAC Name
- 1-(chloromethyl)-4-(2-nitrophenyl)-1H-imidazole
- Mol formula
- C10H8ClN3O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-78350115, CSC020654101, FCH3993125, SC-64895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020654101
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,083.00 | |
Description: CAS: 1260778-01-5 | ||||||
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