Structure Info
- Chemspace ID
- CSSS00160074717 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 4-[2-(phenylamino)pyrimidine-5-amido]piperidine-1-carboxylate
- Mol formula
- C19H23N5O3
- Mol weight
- 369 Da
- Catalog Number(s)
- 13704248, CSC160074717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160074717
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: ethyl 4-{[(2-anilino-5-pyrimidinyl)carbonyl]amino}-1-piperidinecarboxylate; Stereochemistry: achiral; Compound state: dry film |
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