Structure Info
- Chemspace ID
- CSCS00121572493 (Synthesis)
- MFCD
- MFCD19442508
- IUPAC Name
- 4-tert-butyl 6-ethyl (4aS,6S,7aS)-octahydrocyclopenta[b][1,4]oxazine-4,6-dicarboxylate
- Mol formula
- C15H25NO5
- Mol weight
- 299 Da
- Catalog Number(s)
- A449040423, AA00HRTC, ABC00110663, AG00HRW4, AOS00HRW4, AR00HSL4, AS-74714, BBV-78349790, CSC121572493, D771974, FCH3991269, LN00007383, W14346, W14346-0.25G, WX110663
- 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
- CSCS00121572493
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