2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol - CAS 1779983-09-3
Catalog: |
BB060212 |
Product Name: |
2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol |
CAS: |
1779983-09-3 |
Synonyms: |
2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol; 2-methylsulfonyl-4-(trifluoromethyl)-1H-pyrimidin-6-one; 2-(Methylsulfonyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one; 2-methanesulfonyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one |
IUPAC Name: | 2-methylsulfonyl-4-(trifluoromethyl)-1H-pyrimidin-6-one |
Description: | 2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol |
Molecular Weight: | 242.18 |
Molecular Formula: | C6H5F3N2O3S |
Canonical SMILES: | CS(=O)(=O)C1=NC(=CC(=O)N1)C(F)(F)F |
InChI: | InChI=1S/C6H5F3N2O3S/c1-15(13,14)5-10-3(6(7,8)9)2-4(12)11-5/h2H,1H3,(H,10,11,12) |
InChI Key: | VTYWGYFPJDMHKQ-UHFFFAOYSA-N |
Complexity: | 455 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.99729769 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.99729769 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 84Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
-
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
-
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
-
[1984-15-2]
Methylenediphosphonic acid
-
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS