3-(3,4-difluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00103016769 (In-Stock Building Blocks)
- CAS
- 1891988-48-9
- MFCD
- MFCD37005377
- IUPAC Name
- 3-(3,4-difluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C11H11F2N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032T4G, BBV-137216533, CSC103016769, EC032UL8, EN300-1799533, ST032TW8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103016769
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-(3,4-difluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine; CAS: 1891988-48-9 | ||||||
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