2-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB21103685125 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C15H13ClN2O
- Mol weight
- 273 Da
- Catalog Number(s)
- 447187, A447187, AA02EBQ7, AR02ECHZ, OR1081246, TX02ECYN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21103685125
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 2-(4-chlorophenyl)-2-methyl-2,3-dihydroquinazolin-4(1H)-one; CAS: 1221176-70-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire