Structure Info
- Chemspace ID
- CSCS00134536252 (Synthesis)
- IUPAC Name
- methyl 3-({octahydro-1H-pyrido[1,2-a]pyrazin-2-yl}methyl)oxetane-3-carboxylate
- Mol formula
- C14H24N2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-161601724, CSC134536252, Z2751734738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134536252
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: methyl 3-({octahydro-1H-pyrido[1,2-a]piperazin-2-yl}methyl)oxetane-3-carboxylate |
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