Structure Info
- Chemspace ID
- CSSB00000739490 (In-Stock Building Blocks)
- CAS
- 1087784-73-3
- MFCD
- MFCD11505512
- IUPAC Name
- 2,4-dioxo-3-(propan-2-yl)-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
- Mol formula
- C12H12N2O4
- Mol weight
- 248 Da
- Catalog Number(s)
- A1108245, AA00J6XL, ALBB-034605, B231543, BB10-8678, BBV-440399, BD01049553, CS-0248392, CSC000739490, EN300-39735, H47807, HY-W187361, LN00246908, MTB78473, PBMR037273, Y4020907, Z397593674, ZX-AN087764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- 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
- CSSB00000739490
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 576 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 629 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,240 | |
Description: 3-isopropyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxylic acid; CAS: 1087784-73-3 |
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