Ethyl 4-methyl-2-[2-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649469 (In-Stock Building Blocks)
- MFCD
- MFCD08276105
- IUPAC Name
- ethyl 4-methyl-2-[2-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate
- Mol formula
- C14H13F3N2O2
- Mol weight
- 298 Da
- Catalog Number(s)
- 10-1506, AR032QSC, CSC020649469, EC032S94, SC-32307, ST032RK4, SY341046, Y1412461, ZXC277859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649469
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,283.00 | |
| 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: ethyl5-methyl-2-[2-(trifluoromethyl)phenyl]-1H-imidazole-4-carboxylate; CAS: 1260844-10-7 | ||||||
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