1-(4-fluoro-1-methyl-1H-pyrazol-3-yl)methanamine
Structure Info
- Chemspace ID
- CSSB00135320351 (In-Stock Building Blocks)
- MFCD
- MFCD35204008 , MFCD35204008
- IUPAC Name
- 1-(4-fluoro-1-methyl-1H-pyrazol-3-yl)methanamine
- Mol formula
- C5H8FN3
- Mol weight
- 129 Da
- Catalog Number(s)
- 68R0853, AT52436, BBLS00135320351, BBV-148599301, CSC135320351, FCH20066295, Y1376567, bbls00135320351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135320351
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: C-(4-Fluoro-1-methyl-1H-pyrazol-3-yl)-methylamine; CAS: 2385546-44-9 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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