3-bromo-4-(3-methoxyazetidine-1-carbonyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00158701397 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-4-(3-methoxyazetidine-1-carbonyl)-1-methyl-1H-pyrazole
- Mol formula
- C9H12BrN3O2
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBPRS827, BBV-188695695, CSC003318792, CSC158701397, CSCR00003318792, Z2878854661, s_527_4819864_13033524, s_527____4819864____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00158701397
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 | 1,491.00 | |
Description: (3-bromo-1-methyl-1H-pyrazol-4-yl)(3-methoxyazetidin-1-yl)methanone | ||||||
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