Structure Info
- Chemspace ID
- CSSB00160523852 (In-Stock Building Blocks)
- MFCD
- MFCD16629959
- IUPAC Name
- 2,4-dioxo-3-propyl-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
- Mol formula
- C12H12N2O4
- Mol weight
- 248 Da
- Catalog Number(s)
- 187415, AG0223GT, ALBB-034599, AT31303, BB10-8677, BBV-392744574, BD01538439, CS-0358981, CS-3070, CSC160523852, T99806, Y4045319, ZX-AN087758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160523852
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 180 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 535 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,390 | |
Description: 2,4-dioxo-3-propyl-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid; CAS: 917889-48-6 | ||||||
ChemShuttle | 12 days | United States To: | 95 | 500 mg | 275 | |
ChemShuttle | 12 days | United States To: | 95 | 5 g | 1,094 | |
ChemShuttle | 12 days | United States To: | 95 | 10 g | 1,650 | |
ChemShuttle | 12 days | United States To: | 95 | 25 g | 3,295 |
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