3-(4-fluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00021408358 (In-Stock Building Blocks)
- CAS
- 1895572-80-1
- MFCD
- MFCD37004596
- IUPAC Name
- 3-(4-fluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C11H12FN3O
- Mol weight
- 221 Da
- Catalog Number(s)
- AR032T3K, BBV-95641043, CSC021408358, EC032UKC, EN300-1806617, FCH6759401, ST032TVC, Z2733152150, s_271570_15258468_21748328, s_271570____15258468____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 16
- 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
- CSSB00021408358
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-(4-fluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine; CAS: 1895572-80-1 | ||||||
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