5-Bromo-N-methyl-1,3-thiazol-2-amine - CAS 37653-33-1
Catalog: |
BB023371 |
Product Name: |
5-Bromo-N-methyl-1,3-thiazol-2-amine |
CAS: |
37653-33-1 |
Synonyms: |
5-bromo-N-methyl-1,3-thiazol-2-amine |
IUPAC Name: | 5-bromo-N-methyl-1,3-thiazol-2-amine |
Description: | 5-Bromo-N-methyl-1,3-thiazol-2-amine (CAS# 37653-33-1) is a useful research chemical. |
Molecular Weight: | 193.06 |
Molecular Formula: | C4H5BrN2S |
Canonical SMILES: | CNC1=NC=C(S1)Br |
InChI: | InChI=1S/C4H5BrN2S/c1-6-4-7-2-3(5)8-4/h2H,1H3,(H,6,7) |
InChI Key: | UMAGIJRKXXQSNN-UHFFFAOYSA-N |
LogP: | 1.36920 |
Publication Number | Title | Priority Date |
CN-106795150-A | 1,3,4 thiadiazole compounds and its purposes in treating cancer | 20140530 |
US-2010120770-A1 | Thiazolyl compounds useful as kinase inhibitors | 20070410 |
US-2010048581-A1 | Thiazolyl compounds useful as kinase inhibitors | 20061220 |
CN-1863800-A | Novel compounds that modulate PPAR type receptors, and use thereof in cosmetic or pharmaceutical compositions | 20030620 |
CN-1863800-B | Novel compounds that modulate PPAR type receptors, and use thereof in cosmetic or pharmaceutical compositions | 20030620 |
Complexity: | 80.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.93568 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.93568 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 53.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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