3-bromo-1-methyl-4-(3-methylazetidine-1-carbonyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00155915904 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-1-methyl-4-(3-methylazetidine-1-carbonyl)-1H-pyrazole
- Mol formula
- C9H12BrN3O
- Mol weight
- 258 Da
- Catalog Number(s)
- ACWMDY801, BBV-188695108, CSC001451756, CSC155915904, CSCR00001451756, H94189, Z2880304105, s_527_9395626_13033524, s_527____9395626____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00155915904
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 | 1,974.00 | |
Description: (3-bromo-1-methyl-1H-pyrazol-4-yl)(3-methylazetidin-1-yl)methanone | ||||||
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