2-[(1-tert-butyl-1H-pyrazol-4-yl)amino]-6-fluorobenzonitrile
Structure Info
- Chemspace ID
- CSSS00025822256 (In-Stock Screening Compounds)
- CAS
- 1375252-13-3
- IUPAC Name
- 2-[(1-tert-butyl-1H-pyrazol-4-yl)amino]-6-fluorobenzonitrile
- Mol formula
- C14H15FN4
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-305345855, CSC025822256, CSCR00026165958, Z1002241550, s_27_3160524_90772, s_27____3160524____90772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00025822256
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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