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CarbaMic acid, N-(2,2-diMethoxyethyl)-N-2-propen-1-yl-, phenylMethyl ester - ≥97%, high purity , CAS No.569682-60-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
C692908
Grouped product items
SKU Size
Availability
Price Qty
C692908-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90
C692908-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$275.90
C692908-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$675.90
C692908-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,223.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Carbamate esters  Acetals  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Carbamic acid ester - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name benzyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamate
INCHI InChI=1S/C15H21NO4/c1-4-10-16(11-14(18-2)19-3)15(17)20-12-13-8-6-5-7-9-13/h4-9,14H,1,10-12H2,2-3H3
InChIKey JEGCOCKTVYVGSS-UHFFFAOYSA-N
Smiles COC(CN(CC=C)C(=O)OCC1=CC=CC=C1)OC
Isomeric SMILES COC(CN(CC=C)C(=O)OCC1=CC=CC=C1)OC
PubChem CID 11044136

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

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

Chemical and Physical Properties

Molecular Weight 279.330 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 279.147 Da
Monoisotopic Mass 279.147 Da
Topological Polar Surface Area 48.000 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 286.000
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

Solution Calculators

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