Structure Info
- Chemspace ID
- CSSS00159803837 (In-Stock Screening Compounds)
- IUPAC Name
- N-tert-butyl-3-[2-(3,4-dichlorophenyl)morpholin-4-yl]propanamide
- Mol formula
- C17H24Cl2N2O2
- Mol weight
- 359 Da
- Catalog Number(s)
- 37861742, CSC159803837, Z1070618076, s_2230____3001070____2758992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159803837
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-(tert-butyl)-3-[2-(3,4-dichlorophenyl)morpholin-4-yl]propanamide; Stereochemistry: racemic; Compound state: dry film |
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