1-[4-fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00011961231 (In-Stock Building Blocks)
- MFCD
- MFCD19620755, MFCD19620755
- IUPAC Name
- 1-[4-fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine
- Mol formula
- C11H12FN3
- Mol weight
- 205 Da
- Catalog Number(s)
- A905894, AR018PQ5, BBV-38135985, CSC011961231, EC018R6X, F254491, FCH8964608, ST018QHX, Y3556527, a6_15143_46951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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
![Chemical structure of 1-[4-fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine (C11H12FN3) - CSSB00011961231](/st/structure/200/411bbb02670770cb26bfd106efd8a00c/CN1N%253DCC%253DC1C1%253DCC%2528CN%2529%253DCC%253DC1F.png "C11H12FN3")
- Zoom the structure
- CSSB00011961231
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: (4-fluoro-3-(1-methyl-1h-pyrazol-5-yl)phenyl)methanamine; CAS: 1343211-85-7 | ||||||
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