Structure Info
- Chemspace ID
- CSSB00010408874 (In-Stock Building Blocks)
- CAS
- 155300-46-2, 2963698-89-5
- MFCD
- MFCD20483426
- IUPAC Name
- tert-butyl 2,2-dimethyl-4-oxoazetidine-1-carboxylate
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-45037961, CSC010408874, EN300-8756138, FCH1658600, G55407, Y4176553, Z1508686220, ZX-NM287108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010408874
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