Structure Info
- Chemspace ID
- CSSS00010268883 (In-Stock Screening Compounds)
- CAS
- 1335042-79-9, 1523617-92-6
- MFCD
- MFCD20481870
- IUPAC Name
- tert-butyl N-[1-(2-oxoethyl)cyclopentyl]carbamate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- AGNPC-0WB2TB, AI83213, ArZ-UP182237, ArZ-UP339095, ArZ-UP344678, BB4LS-EN300-345943, BBV-45006045, BD01037529, CSC010268883, EN300-345943, KDC04279, TS-7006, Y3251357, Z1505693152, ZX-NM225512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010268883
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