Structure Info
- Chemspace ID
- CSSB00010381735 (In-Stock Building Blocks)
- MFCD
- MFCD22209375, MFCD19442508
- IUPAC Name
- 4-tert-butyl 6-ethyl octahydrocyclopenta[b][1,4]oxazine-4,6-dicarboxylate
- Mol formula
- C15H25NO5
- Mol weight
- 299 Da
- Catalog Number(s)
- A449040104, AG-B26330, BBV-45010502, CSC010381735, FCH1634050, LN00113228, QBC62535, SAB-004930, SAB-005052, WX110288, Z3907602998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010381735
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,502 | |
Description: CAS: 1290627-68-7 |
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