Ethyl 2-bromo-5-[(4-chlorophenyl)(hydroxy)methyl]-1-(propan-2-yl)-1H-imidazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00132310169 (In-Stock Building Blocks)
- MFCD
- MFCD30489391
- IUPAC Name
- ethyl 2-bromo-5-[(4-chlorophenyl)(hydroxy)methyl]-1-(propan-2-yl)-1H-imidazole-4-carboxylate
- Mol formula
- C16H18BrClN2O3
- Mol weight
- 402 Da
- Catalog Number(s)
- AA01DG5C, AG-B10223, AG01DG84, AOS01DG84, AR01DGX4, AS-74297, BD632503, CS-0040787, CSC132310169, D72093, D72093-0.1G, D72093-0.25G, D773875, HY-42862, TX01DHDS, W158135, YHC86968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132310169
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 394.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 608.30 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 980.00 | |
Description: CAS: 1448869-68-8 | ||||||
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