4-methyl-2-(3,4,5-trifluorophenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012064275 (In-Stock Building Blocks)
- MFCD
- MFCD20319145, MFCD35136055 , MFCD20319145
- IUPAC Name
- 4-methyl-2-(3,4,5-trifluorophenyl)-1H-imidazole
- Mol formula
- C10H7F3N2
- Mol weight
- 212 Da
- Catalog Number(s)
- AR032S91, BBV-253832949, BBV-38819580, CSC012064275, EC032TPT, PV-006370036482, ST032T0T, SY350889, Y1407563, ZXC374430, a6_52050_2579, s_271570_9176440_18352998, s_271570____9176440____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- 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
- CSSB00012064275
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: 5-methyl-2-(3,4,5-trifluorophenyl)-1H-imidazole; CAS: 1342727-24-5 | ||||||
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