Structure Info
- Chemspace ID
- CSMS15028440422 (Enamine REAL)
- IUPAC Name
- [(2,4-dichloro-1-methyl-1H-imidazol-5-yl)methyl][(2S)-1,1,1-trifluoropropan-2-yl]amine
- Mol formula
- C8H10Cl2F3N3
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-1206940358, s_207_11401790_3203822, s_207____11401790____3203822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS15028440422
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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