3-(4-fluoro-2-methylphenyl)-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00013328135 (In-Stock Building Blocks)
- CAS
- 1566914-18-8, 1825671-08-6
- MFCD
- MFCD26862989
- IUPAC Name
- 3-(4-fluoro-2-methylphenyl)-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C11H12FN3
- Mol weight
- 205 Da
- Catalog Number(s)
- AR032TCA, BBV-50454430, CSC013328135, EC032UT2, EN300-1148040, ST032U42, Z1650052578, s_271570_13205818_21748328, s_271570____13205818____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013328135
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-methylphenyl)-1-methyl-1H-pyrazol-5-amine; CAS: 1566914-18-8 | ||||||
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