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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N186107-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$157.90
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N186107-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$657.90
|
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Discover N-Methyl 2-bromoisobutyramide by Aladdin Scientific in 98% for only $157.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-bromo-n,2-dimethylpropanamide | 69959-88-2 | N-Methyl 2-bromoisobutyramide | 2-Bromo-N-methylisobutyramide | N-methyl-2-bromoisobutyramide | NSC147614 | SCHEMBL654171 | N,2-Dimethyl 2-bromopropanamide | N,2-dimethyl-2-bromopropanamide | DTXSID70301955 | JJDUHFSDEPSCOX-UHFF |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Secondary carboxylic acid amides |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl). |
| External Descriptors | Not available |
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| IUPAC Name | 2-bromo-N,2-dimethylpropanamide |
|---|---|
| INCHI | InChI=1S/C5H10BrNO/c1-5(2,6)4(8)7-3/h1-3H3,(H,7,8) |
| InChIKey | JJDUHFSDEPSCOX-UHFFFAOYSA-N |
| Smiles | CC(C)(C(=O)NC)Br |
| Isomeric SMILES | CC(C)(C(=O)NC)Br |
| Molecular Weight | 180 |
| Reaxy-Rn | 1746615 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746615&ln= |
| Molecular Weight | 180.040 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 178.995 Da |
| Monoisotopic Mass | 178.995 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 101.000 |
| 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 | 1 |