This is a demo store. No orders will be fulfilled.

Phenyl hydrazinecarboxylate - ≥95%, high purity , CAS No.20605-43-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
P695707
Grouped product items
SKU Size
Availability
Price Qty
P695707-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
P695707-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$165.90
P695707-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$390.90
P695707-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,686.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenoxy compounds
Intermediate Tree Nodes Not available
Direct Parent Phenoxy compounds
Alternative Parents Hydrazinecarboxylic acid esters  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Hydrazinecarboxylic acid ester - Carbonic acid derivative - 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 phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors Not available

Names and Identifiers

IUPAC Name phenyl N-aminocarbamate
INCHI InChI=1S/C7H8N2O2/c8-9-7(10)11-6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)
InChIKey DNDTZRSLSJSECH-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)OC(=O)NN
Isomeric SMILES C1=CC=C(C=C1)OC(=O)NN
PubChem CID 134791
Molecular Weight 152.15

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

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

Chemical and Physical Properties

Molecular Weight 152.150 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 152.059 Da
Monoisotopic Mass 152.059 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 132.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.