Structure Info
- Chemspace ID
- CSCS20465140134 (Synthesis)
- IUPAC Name
- 3-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}methoxy)-1-(oxan-2-yl)-1H-pyrazole-4-carboxylic acid
- Mol formula
- C18H27N3O6
- Mol weight
- 381 Da
- Catalog Number(s)
- A1-79058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.722
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20465140134
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,331 |
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