2-(hydroxymethyl)-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00025735729 (In-Stock Building Blocks)
- MFCD
- MFCD05021861
- IUPAC Name
- 2-(hydroxymethyl)-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C15H14N2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 3T-0081, 9788AD, AA00BGXH, AF35057, AG317606, BB4LS-3T-0081, BD199979, CD11148293, CSC025735729, TX00BI5X, Y3472433
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025735729
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 123.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 195.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 mg | 226.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 243.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 272.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 309.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 396.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 1,222.10 | |
Description: 3-(hydroxymethyl)-2-phenyl-2,3-dihydro-4(1H)- quinolinone; CAS: 308832-66-8 | ||||||
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