5-chloro-4-(3-fluoroazetidine-1-carbonyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB01991434314 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-4-(3-fluoroazetidine-1-carbonyl)-1-methyl-1H-pyrazole
- Mol formula
- C8H9ClFN3O
- Mol weight
- 218 Da
- Catalog Number(s)
- ACAPJA912, BBV-593982171, CSC001315351, CSCR00001315351, I71338, Z2669132299, a1_41892_48211, s_527_8690054_10687010, s_527____8690054____10687010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991434314
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,351.00 | |
Description: (5-chloro-1-methyl-1H-pyrazol-4-yl)(3-fluoroazetidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire