Structure Info
- Chemspace ID
- CSSB00025683687 (In-Stock Building Blocks)
- MFCD
- MFCD20528923
- IUPAC Name
- 3-(4-ethylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
- Mol formula
- C17H14N2O4
- Mol weight
- 310 Da
- Catalog Number(s)
- AA00J0OW, AGNPC-0WAYQ3, AI87260, BBL007305, BD00905602, BDC87566, BS-3674, CS-56-897335, CSC025683687, E010685, F5580-2905, HTS001520, LN02209868, OSSL_729070, STL129506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- 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
- CSSB00025683687
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: | 95 | 1 g | 248 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 1,170 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 1,651 |
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