Structure Info
- Chemspace ID
- CSSB00000518521 (In-Stock Building Blocks)
- MFCD
- MFCD03488766
- IUPAC Name
- methyl 3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C12H12N2O4
- Mol weight
- 248 Da
- Catalog Number(s)
- 8015-0056, AA0293IZ, BBV-53075050, BD02203922, BL83607, CSC000518521, CSCR00015376059, OSSL_047980, PV-002854634595, STK326515, UZI/1267136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000518521
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 50 mg | 266 | |
A2B Chem | 12 days | United States To: | 99 | 100 mg | 274 | |
Description: Methyl 3-ethyl-1,2,3,4-tetrahydro-2,4-dioxo-7-quinazolinecarboxylate; CAS: 219763-48-1 | ||||||
AA Blocks CN | 12 days | China To: | 99 | 50 mg | 295 | |
AA Blocks CN | 12 days | China To: | 99 | 100 mg | 305 | |
Description: Methyl 3-ethyl-1,2,3,4-tetrahydro-2,4-dioxo-7-quinazolinecarboxylate; CAS: 219763-48-1 |
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