Structure Info
- Chemspace ID
- CSCS00116455692 (Synthesis)
- IUPAC Name
- tert-butyl N-[1-(3-chloro-4-fluorobenzoyl)cyclopropyl]-N-methylcarbamate
- Mol formula
- C16H19ClFNO3
- Mol weight
- 328 Da
- Catalog Number(s)
- BBV-110952950, CSC116455692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116455692
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: tert-butyl N-[1-(3-chloro-4-fluorobenzoyl)cyclopropyl]-N-methylcarbamate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire