Structure Info
- Chemspace ID
- CSCS00007728134 (Synthesis)
- IUPAC Name
- N-(3-chlorophenyl)-1-(methylamino)cyclobutane-1-carboxamide
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-71492942, CSC005786876, CSC007728134, CSCR00005786876, Z3018972163, s_240690_7350828_12206468, s_240690____7350828____12206468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00007728134
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: N-(3-chlorophenyl)-1-(methylamino)cyclobutane-1-carboxamide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire