Structure Info
- Chemspace ID
- CSSB00010892694 (In-Stock Building Blocks)
- MFCD
- MFCD26516506
- IUPAC Name
- 1-methyl-2-(trifluoromethyl)-1H-imidazole-5-carbaldehyde
- Mol formula
- C6H5F3N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- A2637587, BBV-54499973, BD02494352, CSC010892694, FCH2429796, GS2090, H39937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010892694
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 10 mg | 206 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 25 mg | 337 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 571 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 1,000 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 1,708 | |
Description: Name:1-Methyl-2-(trifluoromethyl)-1H-imidazole-5-carbaldehyde; CAS: 1781041-25-5 |
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