Structure Info
- Chemspace ID
- CSSS02428020747 (In-Stock Screening Compounds)
- IUPAC Name
- 3-amino-N-[2-(3,5-dichlorophenyl)-1-hydroxypropan-2-yl]-2-hydroxy-3-methylbutanamide
- Mol formula
- C14H20Cl2N2O3
- Mol weight
- 335 Da
- Catalog Number(s)
- FCG4215118426, Z4214728685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS02428020747
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 104 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 108 |
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