Structure Info
- Chemspace ID
- CSSS00116210311 (In-Stock Screening Compounds)
- CAS
- 2490406-13-6
- MFCD
- MFCD31719151
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4'-(hydroxymethyl)-3'-oxaspiro[azetidine-3,2'-bicyclo[2.1.1]hexane]-1'-carboxylic acid
- Mol formula
- C14H21NO6
- Mol weight
- 299 Da
- Catalog Number(s)
- ArZ-UP417682, BB4LS-EN300-6498863, BBV-157024976, BM45138, CSC116210311, EN300-6498863, Y3252808, Z3401142032, ZX-NM283197, ZXC362896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00116210311
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