Structure Info
- Chemspace ID
- CSCS00137586333 (Synthesis)
- IUPAC Name
- tert-butyl N-[2,6-dichloro-4-(4-oxooxan-2-yl)phenyl]carbamate
- Mol formula
- C16H19Cl2NO4
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-174972774, CSC137586333, IMED3582393497
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137586333
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 887 | |
Description: tert-butyl N-[2,6-dichloro-4-(4-oxooxan-2-yl)phenyl]carbamate |
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