Structure Info
- Chemspace ID
- CSSB00011160480 (In-Stock Building Blocks)
- CAS
- 2177267-61-5
- MFCD
- MFCD28344035, MFCD30613811
- IUPAC Name
- tert-butyl (4aS,8aR)-octahydro-2H-pyrido[4,3-b][1,4]oxazine-4-carboxylate
- Mol formula
- C12H22N2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- AS-84551, BB4LS-EN300-1719363, BBV-83187000, BD00822683, CM537341, CS-0131442, CSC011160480, D684839, D79697, D79697-0.1G, D79697-0.25G, EN300-1719363, EN300-6475228, FCH3159082, HY-W076988, IMED2182109721, PBZS3016, Q65173, ZXC360080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011160480
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 1,650 |
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