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tert-Butyl (3-amino-2,6-difluorophenyl)carbamate - ≥95%, high purity , CAS No.535170-20-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
T734784
Grouped product items
SKU Size
Availability
Price Qty
T734784-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$55.90
T734784-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$194.90
T734784-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$842.90

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 Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Carbamate esters  Primary amines  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylcarbamic acid ester - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carbamic acid ester - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - 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

Names and Identifiers

IUPAC Name tert-butyl N-(3-amino-2,6-difluorophenyl)carbamate
INCHI InChI=1S/C11H14F2N2O2/c1-11(2,3)17-10(16)15-9-6(12)4-5-7(14)8(9)13/h4-5H,14H2,1-3H3,(H,15,16)
InChIKey MFGOJIYYBUJTCX-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NC1=C(C=CC(=C1F)N)F
Isomeric SMILES CC(C)(C)OC(=O)NC1=C(C=CC(=C1F)N)F
PubChem CID 70700579
Molecular Weight 244.24

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

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

Chemical and Physical Properties

Molecular Weight 244.240 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 244.102 Da
Monoisotopic Mass 244.102 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 281.000
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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