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tert-butyl N-(N-methylcarbamimidoyl)carbamate - 97%, high purity , CAS No.935530-93-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T635207
Grouped product items
SKU Size
Availability
Price Qty
T635207-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$401.90
T635207-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,751.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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