4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide - CAS 348086-68-0
Catalog: |
BB022294 |
Product Name: |
4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide |
CAS: |
348086-68-0 |
Synonyms: |
4-methyl-2-(methylamino)-5-thiazolesulfonamide; 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide |
IUPAC Name: | 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide |
Description: | 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide (CAS# 348086-68-0) is a useful research chemical. |
Molecular Weight: | 207.266 |
Molecular Formula: | C5H9N3O2S2 |
Canonical SMILES: | CC1=C(SC(=N1)NC)S(=O)(=O)N |
InChI: | InChI=1S/C5H9N3O2S2/c1-3-4(12(6,9)10)11-5(7-2)8-3/h1-2H3,(H,7,8)(H2,6,9,10) |
InChI Key: | LVLDBZCFWNSVLJ-UHFFFAOYSA-N |
Boiling Point: | 411.7 °C at 760 mmHg |
Density: | 1.514 g/cm3 |
Appearance: | Pale yellow solid |
LogP: | 1.99470 |
Publication Number | Title | Priority Date |
AU-2012314473-A1 | N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate having a specific particle size distribution range and a specific surface area range for use in pharmaceutical formulations. | 20110926 |
AU-2012314473-B2 | N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate having a specific particle size distribution range and a specific surface area range for use in pharmaceutical formulations. | 20110926 |
AU-2012314536-A1 | N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate | 20110926 |
AU-2012314536-B2 | N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate | 20110926 |
AU-2015260762-A1 | N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-n-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate | 20110926 |
Complexity: | 248 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.01361889 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.01361889 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 122 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
-
Catalog: BB048875
(2-Phenyl-1,3-thiazol-4-yl)methylamine dihydrochloride
Detail
-
Catalog: BB053525
(5-isopropylisoxazol-3-yl)methanol
Detail
-
Catalog: BB007500
(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Detail
-
Catalog: BB036086
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
Detail
-
Catalog: BB008262
(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
Detail
-
Catalog: BB008300
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde
Detail
-
Catalog: BB078151
(4-Bromothiazol-2-yl)methanamine
Detail
-
Catalog: BB054314
(R)-(+)-2-Methyl-CBS-oxazaborolidine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxazole/Thiazole
Customers Also Viewed
-
[99-14-9]
Tricarballylic acid
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[7194-86-7]
Nonatriacontane
-
[616-76-2]
5-Formylsalicylic acid
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
-
[94242-51-0]
1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
INDUSTRY LEADERS TRUST OUR PRODUCTS