2-(3,4-difluorophenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012064250 (In-Stock Building Blocks)
- MFCD
- MFCD08668746, MFCD35135645 , MFCD08668746
- IUPAC Name
- 2-(3,4-difluorophenyl)-4-methyl-1H-imidazole
- Mol formula
- C10H8F2N2
- Mol weight
- 194 Da
- Catalog Number(s)
- AR032S98, BBV-255898493, BBV-38819552, CSC012064250, EC032TQ0, FCH5042265, PV-002713650344, ST032T10, SY350239, Y1407378, Z3232134013, ZXC374394, a6_46280_2579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012064250
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2-(3,4-difluorophenyl)-5-methyl-1H-imidazole; CAS: 1342968-35-7 | ||||||
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