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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D183361-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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D183361-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$33.90
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D183361-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$94.90
|
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D183361-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$329.90
|
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| Synonyms | EC 435-470-1 | CS-0143037 | DISTAMYCIN A, HCL | MLS002222186 | UNII-5O5XZB7AQC | A803146 | Ethanethioamide, 2-(dimethylamino)-, monohydrochloride | dimethylaminothioacetamide, hydrochloride | A876957 | 2-(Dimethylamino)thioacetamide Hydrochloride; Nizatid |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioamides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thioamides |
| Alternative Parents | Quaternary ammonium salts Trialkylamines Thiocarboxylic acid amides Thiocarbonyl compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Thioamide - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Thiocarboxylic acid amide - Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Thiocarbonyl group - Organonitrogen compound - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as thioamides. These are organic compounds containing the functional group with the general structure R-CS-NR'R, where R, R', and R are organic groups. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(dimethylamino)ethanethioamide;hydrochloride |
|---|---|
| INCHI | InChI=1S/C4H10N2S.ClH/c1-6(2)3-4(5)7;/h3H2,1-2H3,(H2,5,7);1H |
| InChIKey | OQANDCSWKZVVQI-UHFFFAOYSA-N |
| Smiles | CN(C)CC(=S)N.Cl |
| Isomeric SMILES | CN(C)CC(=S)N.Cl |
| Alternate CAS | 114166-44-8 |
| Molecular Weight | 154.66 |
| Reaxy-Rn | 5078964 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5078964&ln= |
| Molecular Weight | 154.660 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.033 Da |
| Monoisotopic Mass | 154.033 Da |
| Topological Polar Surface Area | 61.400 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 70.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |