3-methyl-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00000610383 (In-Stock Building Blocks)
- MFCD
- MFCD17430423
- IUPAC Name
- 3-methyl-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- 6665629, 9286870, AA00AZQW, AF12788, AGN-PC-03G7BQ, AKOS005271831, BB26-0722, BBL032814, BBV-54910180, BB_SC-09243, CS-0316447, CSC000610383, CSCR00014096361, CUS103551879, LN00833373, OSSM_202360, PBMR331901, SEL13408872, ST00B1AG, STL152524, STOCK7S-05939, TX00B0ZC, VS-11558, Z103376002, s_66_133007_89921, s_66____133007____89921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000610383
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-methyl-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one; CAS: 16285-32-8 | ||||||
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