1-{4-[4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methanamine
Structure Info
- Chemspace ID
- CSSB00002079778 (In-Stock Building Blocks)
- MFCD
- MFCD33404925
- IUPAC Name
- 1-{4-[4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methanamine
- Mol formula
- C11H10F3N3
- Mol weight
- 241 Da
- Catalog Number(s)
- AR032TOZ, AT22470, AT22470-0.25G, BBV-55070530, CSC002079778, EC032V5R, PV-002966625027, ST032UGR, Y4144394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00002079778
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: [4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methanamine; CAS: 1991489-23-6 | ||||||
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