Structure Info
- Chemspace ID
- CSMS00151240726 (Enamine REAL)
- IUPAC Name
- 4-{[1-(3-fluoro-2-methyl-6-nitrobenzoyl)azetidin-3-yl]methyl}-1-methyl-1H-pyrazole
- Mol formula
- C16H17FN4O3
- Mol weight
- 332 Da
- Catalog Number(s)
- CSC151240726, CSC260485574, CSCR00260485574, IMED2915029789, Z2914948552, m_11____22179572____11678128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151240726
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 4-{[1-(3-fluoro-2-methyl-6-nitrobenzoyl)azetidin-3-yl]methyl}-1-methyl-1H-pyrazole |
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