2-(4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazolin-3-yl)acetic acid
Structure Info
- Chemspace ID
- CSSB00103162039 (In-Stock Building Blocks)
- MFCD
- MFCD18447000
- IUPAC Name
- 2-(4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazolin-3-yl)acetic acid
- Mol formula
- C16H14N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 182689, 3463521, AA0197FL, AG0197ID, AG283914, ALBB-031419, AV09053, BB26-0031, BD609092, CD11302634, CS-0324617, CSC103162039, H45692, HY-W279515, LN00254833, LS-11376, OSSM_261728, PBMR105954, ST0198Z5, TX0198O1, UAC52974, Y3510063, ZX-AN083989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103162039
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: (4-Oxo-2-phenyl-1,4-dihydroquinazolin-3(2h)-yl)acetic acid; CAS: 1269529-74-9 | ||||||
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