6-oxo-2-[(3-phenylpropyl)sulfanyl]-1,6-dihydropyrimidine-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB06633787416 (In-Stock Building Blocks)
- IUPAC Name
- 6-oxo-2-[(3-phenylpropyl)sulfanyl]-1,6-dihydropyrimidine-5-carboxylic acid
- Mol formula
- C14H14N2O3S
- Mol weight
- 290 Da
- Catalog Number(s)
- BD01860889, BUP11961, E1064, HY-182436, T35398, TS-08827, Y227980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 6-oxo-2-[(3-phenylpropyl)sulfanyl]-1,6-dihydropyrimidine-5-carboxylic acid (C14H14N2O3S) - CSSB06633787416](/st/structure/200/2cdcec804f10e25acc46c6849d10cf3f/OC%2528%253DO%2529c1cnc%2528SCCCc2ccccc2%2529%255BnH%255Dc1%253DO.png "C14H14N2O3S")
- Zoom the structure
- CSSB06633787416
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 97 | 25 mg | 305.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 97 | 100 mg | 645.00 | |
Description: MINA53 inhibitor (Compound 10) | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 97 | 25 mg | 305.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 97 | 100 mg | 645.00 | |
Description: MINA53 inhibitor (Compound 10) | ||||||
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Similarity Analogs
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