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Phenyl(3-chlorophenyl)carbamate - ≥95%, high purity , CAS No.50699-50-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
P696601
Grouped product items
SKU Size
Availability
Price Qty
P696601-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$234.90
P696601-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$455.90
P696601-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$910.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylcarbamic acid esters
Intermediate Tree Nodes Not available
Direct Parent Phenylcarbamic acid esters
Alternative Parents Phenoxy compounds  Chlorobenzenes  Aryl chlorides  Carbamate esters  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylcarbamic acid ester - Phenoxy compound - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
External Descriptors Not available

Product Properties

ALogP 3.9

Names and Identifiers

IUPAC Name phenyl N-(3-chlorophenyl)carbamate
INCHI InChI=1S/C13H10ClNO2/c14-10-5-4-6-11(9-10)15-13(16)17-12-7-2-1-3-8-12/h1-9H,(H,15,16)
InChIKey ODRCCNDEGWDDGA-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES C1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)Cl
PubChem CID 232110
Molecular Weight 247.67

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

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

Chemical and Physical Properties

Molecular Weight 247.670 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 247.04 Da
Monoisotopic Mass 247.04 Da
Topological Polar Surface Area 38.300 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 254.000
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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