6-bromo-5-[(3R)-piperidin-3-yl]-3-[1-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine
Structure Info
- Chemspace ID
- CSSB06595020907 (In-Stock Building Blocks)
- MFCD
- MFCD21363829
- IUPAC Name
- 6-bromo-5-[(3R)-piperidin-3-yl]-3-[1-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine
- Mol formula
- C15H15BrF3N7
- Mol weight
- 430 Da
- Catalog Number(s)
- BD767591, HY-112927, T24506, TX024AYT, Y3472924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06595020907
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 98 | 1 mg | 214.50 | |
| 10X CHEM | 35 days | United States To: | 98 | 5 mg | 478.50 | |
Description: MU380; CAS: 2109805-78-7 | ||||||
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