Ethanesulfonamide - CAS 1520-70-3
Catalog: |
BB010742 |
Product Name: |
Ethanesulfonamide |
CAS: |
1520-70-3 |
Synonyms: |
ethanesulfonamide; ethanesulfonamide |
IUPAC Name: | ethanesulfonamide |
Description: | Ethanesulfonamide (CAS# 1520-70-3) is a useful research chemical. |
Molecular Weight: | 109.15 |
Molecular Formula: | C2H7NO2S |
Canonical SMILES: | CCS(=O)(=O)N |
InChI: | InChI=1S/C2H7NO2S/c1-2-6(3,4)5/h2H2,1H3,(H2,3,4,5) |
InChI Key: | ZCRZCMUDOWDGOB-UHFFFAOYSA-N |
Boiling Point: | 214.9 °C at 760 mmHg |
Density: | 1.265 g/cm3 |
MDL: | MFCD03265410 |
LogP: | 1.07590 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113200969-A | PI3K alpha selective inhibitor and preparation method and application thereof | 20210519 |
KR-102132607-B1 | Modified-Resin Stone Mastic Asphalt Concrete Compositions Using Stylene Isoprene Stylene and Constructing Methods Using Thereof | 20200518 |
WO-2021207186-A1 | Cd38 inhibitors | 20200407 |
WO-2021203025-A1 | 1 h-pyrazolo[4,3-g]isoquinoline and 1 h-pyrazolo[4,3-g]quinoline derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021198745-A1 | Drug for prevention or treatment of irritable bowel syndrome or inflammatory bowel disease | 20200330 |
PMID | Publication Date | Title | Journal |
22059023 | 20110901 | N-[4-(Ethyl-sulfamo-yl)phen-yl]acetamide | Acta crystallographica. Section E, Structure reports online |
20849866 | 20110201 | The CB2 cannabinoid receptor-selective agonist O-3223 reduces pain and inflammation without apparent cannabinoid behavioral effects | Neuropharmacology |
19539545 | 20090715 | Development and validation of an LC-MS/MS method for determination of methanesulfonamide in human urine | Journal of chromatography. B, Analytical technologies in the biomedical and life sciences |
21202637 | 20080521 | Methyl 4-(4-fluoro-phen-yl)-6-isopropyl-2-[N-methyl-N-(methylsulfonyl)amino]-pyrimidine-5-carboxyl-ate | Acta crystallographica. Section E, Structure reports online |
15607748 | 20050128 | Novel interactions of large P3 moiety and small P4 moiety in the binding of the peptide mimetic factor VIIa inhibitor | Biochemical and biophysical research communications |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 109.01974964 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 109.01974964 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 68.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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