Structure Info
- Chemspace ID
- CSSS00010418896 (In-Stock Screening Compounds)
- CAS
- 497861-78-6, 2963698-89-5
- MFCD
- MFCD24475528
- IUPAC Name
- tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- 50079, 50079-0.1G, A490021424, AA00DPCS, ADB5501550001, AF02525, AG00DPFK, AG214527, AG39288, AS-35437, ArZ-UP182098, BB4LS-EN300-4309100, BBV-45049462, BD448344, CD13012341, CS-0380514, CSC010418896, EN300-4309100, HY-W249914, LN02189665, WLZ3347, XUA86178, Y3101477, Z1508752296, ZX-NM225373, ZXC381818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010418896
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