3-[2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00103116993 (In-Stock Building Blocks)
- CAS
- 1897491-51-8
- MFCD
- MFCD37006343
- IUPAC Name
- 3-[2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C12H12F3N3O
- Mol weight
- 271 Da
- Catalog Number(s)
- 273584____2388844____2398214, AR032T51, BBV-137313847, CSC103116993, EC032ULT, EN300-1965354, ST032TWT, m273584____104165012____19742290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103116993
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: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazol-5-amine; CAS: 1897491-51-8 | ||||||
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