4,6-Dimethoxypyrimidine - CAS 5270-94-0
Catalog: |
BB027911 |
Product Name: |
4,6-Dimethoxypyrimidine |
CAS: |
5270-94-0 |
Synonyms: |
4,6-dimethoxypyrimidine; 4,6-dimethoxypyrimidine |
IUPAC Name: | 4,6-dimethoxypyrimidine |
Description: | 4,6-Dimethoxypyrimidine (CAS# 5270-94-0) is a useful research chemical. |
Molecular Weight: | 140.14 |
Molecular Formula: | C6H8N2O2 |
Canonical SMILES: | COC1=CC(=NC=N1)OC |
InChI: | InChI=1S/C6H8N2O2/c1-9-5-3-6(10-2)8-4-7-5/h3-4H,1-2H3 |
InChI Key: | FPSPPRZKBUVEJQ-UHFFFAOYSA-N |
Boiling Point: | 238.6 °C at 760 mmHg |
Density: | 1.131 g/cm3 |
LogP: | 0.49380 |
Publication Number | Title | Priority Date |
CN-112645930-A | Nicosulfuron water-phase method synthesis process | 20201230 |
CN-111607093-A | pH sensitive nano-carrier and application thereof in gene drug delivery | 20200601 |
WO-2021211867-A1 | Kv7 modulators for treating sleep or anxiety disorders | 20200416 |
CN-111116494-A | Amide compounds containing quinazolinedione structure, preparation method and application thereof | 20191231 |
CN-110981816-A | Synthesis method of 4-amino-2, 6-dimethoxypyrimidine | 20191227 |
PMID | Publication Date | Title | Journal |
21588245 | 20100703 | 4,6-Dimeth-oxy-2-(methyl-sulfon-yl)pyrimidine | Acta crystallographica. Section E, Structure reports online |
21588066 | 20100630 | Methyl 2,6-bis-[(5-chloro-4,6-dimeth-oxy-pyrimidin-2-yl)-oxy]benzoate | Acta crystallographica. Section E, Structure reports online |
21588067 | 20100630 | Methyl 2,6-bis-[(5-bromo-4,6-dimeth-oxy-pyrimidin-2-yl)-oxy]benzoate | Acta crystallographica. Section E, Structure reports online |
17887745 | 20071101 | Rational design based on bioactive conformation analysis of pyrimidinylbenzoates as acetohydroxyacid synthase inhibitors by integrating molecular docking, CoMFA, CoMSIA, and DFT calculations | Journal of chemical information and modeling |
Complexity: | 89.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.058577502 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 44.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Pyrimidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS