2-Chloro-5-(methoxymethyl)pyrimidine - CAS 1416366-34-1
Catalog: |
BB009209 |
Product Name: |
2-Chloro-5-(methoxymethyl)pyrimidine |
CAS: |
1416366-34-1 |
Synonyms: |
2-chloro-5-(methoxymethyl)pyrimidine; 2-chloro-5-(methoxymethyl)pyrimidine |
IUPAC Name: | 2-chloro-5-(methoxymethyl)pyrimidine |
Description: | 2-Chloro-5-(methoxymethyl)pyrimidine (CAS# 1416366-34-1) is a useful research chemical. |
Molecular Weight: | 158.59 |
Molecular Formula: | C6H7ClN2O |
Canonical SMILES: | COCC1=CN=C(N=C1)Cl |
InChI: | InChI=1S/C6H7ClN2O/c1-10-4-5-2-8-6(7)9-3-5/h2-3H,4H2,1H3 |
InChI Key: | UNTRGRONESWNJV-UHFFFAOYSA-N |
Storage: | Inert atmosphere, Store in freezer, under -20 °C |
LogP: | 1.27640 |
Publication Number | Title | Priority Date |
WO-2021071837-A1 | Gpr119 agonists | 20191007 |
WO-2020047030-A1 | Combination therapy using c-c chemokine receptor 4 (ccr4) antagonists and one or more immune checkpoint inhibitors | 20180829 |
AU-2017217542-A1 | Substituted 1,2,3-triazoles as NR2B-selective NMDA modulators | 20160210 |
CA-3014314-A1 | Substituted 1,2,3-triazoles as nr2b-selective nmda modulators | 20160210 |
EP-3414233-A1 | Substituted 1,2,3-triazoles as nr2b-selective nmda modulators | 20160210 |
Complexity: | 93.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 158.0246905 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 158.0246905 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 35 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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