2-Chloropyridine-5-sulfonyl Chloride - CAS 6684-39-5
Catalog: |
BB033112 |
Product Name: |
2-Chloropyridine-5-sulfonyl Chloride |
CAS: |
6684-39-5 |
Synonyms: |
6-chloro-3-pyridinesulfonyl chloride; 6-chloropyridine-3-sulfonyl chloride |
IUPAC Name: | 6-chloropyridine-3-sulfonyl chloride |
Description: | 2-Chloropyridine-5-sulfonyl Chloride (CAS# 6684-39-5) is a heterocylic building block used for chemical synthesis. It is also an intermediate in the synthesis of 6-Aminopyridine-3-sulfonamide (A628835), that can be used as anticoccidial agents. |
Molecular Weight: | 212.05 |
Molecular Formula: | C5H3Cl2NO2S |
Canonical SMILES: | C1=CC(=NC=C1S(=O)(=O)Cl)Cl |
InChI: | InChI=1S/C5H3Cl2NO2S/c6-5-2-1-4(3-8-5)11(7,9)10/h1-3H |
InChI Key: | QXZKKHONVQGXAK-UHFFFAOYSA-N |
Boiling Point: | 304.4 °C at 760 mmHg |
Density: | 1.615 g/cm3 |
MDL: | MFCD03541049 |
LogP: | 2.74330 |
GHS Hazard Statement: | H302+H312+H332 (97.44%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021104256-A1 | Heterocyclic derivative, pharmaceutical composition thereof and use thereof | 20191125 |
WO-2021062089-A1 | Xanthine cb1 inhibitors | 20190925 |
US-2021078996-A1 | Hpk1 antagonists and uses thereof | 20190913 |
US-2021078997-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
US-2021078998-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
PMID | Publication Date | Title | Journal |
22148754 | 20120112 | Discovery of a novel class of orally active trypanocidal N-myristoyltransferase inhibitors | Journal of medicinal chemistry |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.9261549 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.9261549 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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