Structure Info
- Chemspace ID
- CSCS00138224795 (Synthesis)
- IUPAC Name
- tert-butyl N-{[2-(4-amino-3,5-dichlorophenyl)propan-2-yl]oxy}carbamate
- Mol formula
- C14H20Cl2N2O3
- Mol weight
- 335 Da
- Catalog Number(s)
- BBV-174457113, CSC138224795, IMED3579205349
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138224795
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 | 1,364 | |
Description: tert-butyl N-{[2-(4-amino-3,5-dichlorophenyl)propan-2-yl]oxy}carbamate |
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