Structure Info
- Chemspace ID
- CSCS06645169213 (Synthesis)
- MFCD
- MFCD05884844
- IUPAC Name
- prop-2-en-1-yl (5R)-1,3,7-trimethyl-5-(3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H,5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate
- Mol formula
- C21H23N3O4
- Mol weight
- 381 Da
- Catalog Number(s)
- CS-72-615204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645169213
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 868144-18-7 |
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