tert-Butyl 2-Bromoethoxycarbamate - CAS 606143-96-8
Catalog: |
BB030747 |
Product Name: |
tert-Butyl 2-Bromoethoxycarbamate |
CAS: |
606143-96-8 |
Synonyms: |
N-(2-bromoethoxy)carbamic acid tert-butyl ester; tert-butyl N-(2-bromoethoxy)carbamate |
IUPAC Name: | tert-butyl N-(2-bromoethoxy)carbamate |
Description: | tert-Butyl 2-Bromoethoxycarbamate (CAS# 606143-96-8 ) is a useful research chemical. |
Molecular Weight: | 240.09 |
Molecular Formula: | C7H14BrNO3 |
Canonical SMILES: | CC(C)(C)OC(=O)NOCCBr |
InChI: | InChI=1S/C7H14BrNO3/c1-7(2,3)12-6(10)9-11-5-4-8/h4-5H2,1-3H3,(H,9,10) |
InChI Key: | NZJRPYXAIZMWOG-UHFFFAOYSA-N |
LogP: | 2.22850 |
Publication Number | Title | Priority Date |
AU-2004270166-A1 | N3 alkylated benzimidazole derivatives as MEK inhibitors | 20030829 |
EP-1663210-A1 | N3 alkylated benzimidazole derivatives as mek inhibitors | 20030829 |
EP-1663210-A4 | NZ ALKYL BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS | 20030829 |
EP-1663210-B1 | Benzimidazole derivatives as mek inhibitors | 20030829 |
ES-2628959-T3 | Benzimidazole derivatives as MEK inhibitors | 20030829 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.01571 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.01571 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 47.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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