3-methyl-2-(pyridin-3-yl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00046207705 (In-Stock Building Blocks)
- MFCD
- MFCD17430425
- IUPAC Name
- 3-methyl-2-(pyridin-3-yl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C14H13N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- 3463529, 9294972, AA018ZJG, AG018ZM8, AG283036, AKOS005271812, AU98824, BB26-0039, BBL032816, BBV-995729928, BB_SC-09245, BD608271, CD11317580, CS-0315220, CSC046207705, CSCR00014105571, CUS103551865, HY-W269928, LN00294810, OSSL_858268, PBMR174023, ST019130, STL373540, STOCK1N-75887, TX0190RW, VS-11560, VZB56933, Y3601942, Z103375988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046207705
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-(pyridin-3-yl)-2,3-dihydroquinazolin-4(1H)-one; CAS: 1245569-33-8 | ||||||
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