1-methyl-4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl]-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSCS00939508001 (Synthesis)
- IUPAC Name
- 1-methyl-4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl]-1H-pyrazol-5-amine
- Mol formula
- C10H14N4O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-110435716, BBV-1175170377, CSCR00939508001, PV-002103260848, Z2722893685, s_22_12343764_8741106, s_22____12343764____8741106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00939508001
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: rac-1-methyl-4-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl]-1H-pyrazol-5-amine | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire