2-(3-methoxyphenyl)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00011331867 (In-Stock Building Blocks)
- MFCD
- MFCD12107660, MFCD14707197
- IUPAC Name
- 2-(3-methoxyphenyl)-3,4-dihydropyrimidin-4-one
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AG024OFJ, AR024P4J, BBV-113312126, BBV-27085799, BBV-93185089, CS-37456, CSC011331867, CSC021311141, CSC116821639, EC024QLB, M172411, ST024PWB, TX024PL7, Y3385289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011331867
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-Methoxyphenyl)pyrimidin-4(3H)-one; CAS: 1155597-76-4 | ||||||
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