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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T635207-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$401.90
|
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T635207-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,751.90
|
|
| Synonyms | tert-butyl N-(N-methylcarbamimidoyl)carbamate | 935530-93-1 | starbld0047836 | SCHEMBL6379683 | SCHEMBL8233731 | MFCD20690273 | AS-79006 | 1-(tert-Butoxycarbonyl)-3-methylguanidine | t-Butyl N-(N-methylcarbamimidoyl)carbamate | tert-butyl imino(methylamin |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Carbamic acids and derivatives |
| Direct Parent | Carbamate esters |
| Alternative Parents | Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carbamic acid ester - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl N-(N'-methylcarbamimidoyl)carbamate |
|---|---|
| INCHI | InChI=1S/C7H15N3O2/c1-7(2,3)12-6(11)10-5(8)9-4/h1-4H3,(H3,8,9,10,11) |
| InChIKey | ZRVRWZWKWRXWEG-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)NC(=NC)N |
| Isomeric SMILES | CC(C)(C)OC(=O)NC(=NC)N |
| PubChem CID | 16127679 |
| Molecular Weight | 173.21 |