N-[1-(1-cyclopropylethyl)-1H-pyrazol-5-yl]-4-(oxan-4-yl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00027651433 (In-Stock Screening Compounds)
- CAS
- 2093770-38-6
- IUPAC Name
- N-[1-(1-cyclopropylethyl)-1H-pyrazol-5-yl]-4-(oxan-4-yl)piperazine-1-carboxamide
- Mol formula
- C18H29N5O2
- Mol weight
- 347 Da
- Catalog Number(s)
- BD1734043265, CSC027651433, CSCR00379275573, Z1733555744, s_2430____17743518____6484910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00027651433
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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