Structure Info
- Chemspace ID
- CSSS03436529721 (In-Stock Screening Compounds)
- IUPAC Name
- 5-[(2R,6S)-2-butyl-6-cyclopropylmorpholine-4-carbonyl]-N,N-dimethylpyridin-2-amine
- Mol formula
- C19H29N3O2
- Mol weight
- 331 Da
- Catalog Number(s)
- 67586191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.68421052631579
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS03436529721
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: 5-{[rel-(2R,6S)-2-butyl-6-cyclopropyl-4-morpholinyl]carbonyl}-N,N-dimethyl-2-pyridinamine; Stereochemistry: racemic; Compound state: dry film |
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