6-amino-2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00020598228 (In-Stock Building Blocks)
- MFCD
- MFCD19103582
- IUPAC Name
- 6-amino-2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one
- Mol formula
- C11H9F3N4O
- Mol weight
- 270 Da
- Catalog Number(s)
- 066200, 27a_100000210057_100000101444, A057940, AA00HH6D, AG243646, AGN-PC-08VKAH, AGNPC-08VKAH, AI15313, ALBB-017205, BB12-4158, BD508258, CD11320266, CSC020598228, CSC161110015, FA136997, H32011, LN00167422, LS-05533, OSSL_721608, PBMR151035, ST00HIPX, STL436109, TX00HIET, Y4173147, Y6388353, YEA37589
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 6-amino-2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one (C11H9F3N4O) - CSSB00020598228](/st/structure/200/50db224de4e6c9f144f15c36b18a902c/NC1%253DCC%2528%253DO%2529NC%2528NC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DN1.png "C11H9F3N4O")
- Zoom the structure
- CSSB00020598228
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 6-Amino-2-([3-(trifluoromethyl)phenyl]amino)pyrimidin-4(3h)-one; CAS: 123375-89-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 6-Amino-2-([3-(trifluoromethyl)phenyl]amino)pyrimidin-4(3h)-one; CAS: 123375-89-3 | ||||||
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