Structure Info
- Chemspace ID
- CSMB00113659473 (Enamine MADE)
- MFCD
- MFCD32797768
- IUPAC Name
- tert-butyl N-[1-(carbamoylmethyl)cyclopropyl]carbamate
- Mol formula
- C10H18N2O3
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-148627867, CSC002342380, CSC113659473, CSCR00002342380, EN300-7198553, Z2618225054, ZP2618225054, m_527_284648_12121074, m_527____284648____12121074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00113659473
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