Structure Info
- Chemspace ID
- CSSB00020622361 (In-Stock Building Blocks)
- MFCD
- MFCD22549246
- IUPAC Name
- 3-(3,5-dimethylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
- Mol formula
- C17H14N2O4
- Mol weight
- 310 Da
- Catalog Number(s)
- A189011548, AA00HUPT, AG229044, AGNPC-0WAYFF, AI32861, BD493040, BS-3137, CD11270532, CS-0318569, CS-16-215686, CSC020622361, D104515, F5580-2906, HTS001491, HY-W273367, OSSL_729061, STL284654, VEC59484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020622361
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 218 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 1,030 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 g | 1,454 |
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