2-(3-methylphenyl)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00011331848 (In-Stock Building Blocks)
- MFCD
- MFCD12107639, MFCD21642081
- IUPAC Name
- 2-(3-methylphenyl)-3,4-dihydropyrimidin-4-one
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- AR024P4Y, BBV-113311852, BBV-27085776, BBV-93049297, CS-36581, CSC011331848, CSC020944641, CSC116821494, EC024QLQ, M172656, ST024PWQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011331848
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(3-Methylphenyl)-3,4-dihydropyrimidin-4-one; CAS: 97582-91-7 | ||||||
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