2-bromo-4-methylthiazole - CAS 7238-61-1
Catalog: |
BB034612 |
Product Name: |
2-bromo-4-methylthiazole |
CAS: |
7238-61-1 |
Synonyms: |
2-bromo-4-methyl-1,3-thiazole |
IUPAC Name: | 2-bromo-4-methyl-1,3-thiazole |
Description: | 2-bromo-4-methylthiazole (CAS# 7238-61-1) is a useful reagent for preparing galactoside inhibitor of galectins. |
Molecular Weight: | 178.05 |
Molecular Formula: | C4H4BrNS |
Canonical SMILES: | CC1=CSC(=N1)Br |
InChI: | InChI=1S/C4H4BrNS/c1-3-2-7-4(5)6-3/h2H,1H3 |
InChI Key: | KLFWJAAGXUDNIS-UHFFFAOYSA-N |
Boiling Point: | 195.1 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.702 g/cm3 |
Appearance: | Yellow liquid |
MDL: | MFCD06660130 |
LogP: | 2.21400 |
GHS Hazard Statement: | H302 (95.24%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021106230-A1 | Novel phenol compound or salt thereof | 20191129 |
WO-2021050688-A1 | Compounds and uses thereof | 20190910 |
WO-2021004940-A1 | Novel galactoside inhibitor of galectins | 20190705 |
WO-2021001528-A1 | Novel galactoside inhibitor of galectins | 20190703 |
CN-111333637-A | Phenyl pyrrolidine derivative and preparation method thereof | 20181218 |
Complexity: | 68.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.92478 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.92478 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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Related Functional Groups
Oxazole/Thiazole
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