2-[(4-fluorophenyl)amino]-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00010174287 (In-Stock Building Blocks)
- MFCD
- MFCD13191678
- IUPAC Name
- 2-[(4-fluorophenyl)amino]-3,4-dihydropyrimidin-4-one
- Mol formula
- C10H8FN3O
- Mol weight
- 205 Da
- Catalog Number(s)
- 27a_100000185862_100011649813, AA02QFFD, AN-584/42956278, BBV-45158640, BT92181, CSC010174287, FCH1730858, LN01099699, ST02QGYX, TX02QGNT, a2_46709_11793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4-fluorophenyl)amino]-3,4-dihydropyrimidin-4-one (C10H8FN3O) - CSSB00010174287](/st/structure/200/4326e25eaf807a1f7a97d8270377a63c/FC1%253DCC%253DC%2528NC2%253DNC%253DCC%2528%253DO%2529N2%2529C%253DC1.png "C10H8FN3O")
- Zoom the structure
- CSSB00010174287
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 267.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 330.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 381.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 608.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 786.50 | |
Description: 2-(4-fluoroanilino)-1H-pyrimidin-6-one; CAS: 1201791-24-3 | ||||||
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