Structure Info
- Chemspace ID
- CSMS01996200483 (Enamine REAL)
- IUPAC Name
- N-[(3-methoxycyclobutyl)methyl]-4-methyl-3-(propan-2-yl)-1H-pyrazol-5-amine
- Mol formula
- C13H23N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- CSCR00008871621, PV-001930042768, PV-002440291932, s_207_11571720_26210302, s_207____11571720____26210302, s_270004____11571730____12889332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01996200483
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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