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4-(N-Boc-N-methylamino)cyclohexanol - ≥97%, high purity , CAS No.1256633-24-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
C690817
Grouped product items
SKU Size
Availability
Price Qty
C690817-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$107.90
C690817-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct Parent Cyclohexanols
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Cyclic alcohols and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclohexanol - Carbamic acid ester - Cyclic alcohol - Carbonic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
External Descriptors Not available

Product Properties

ALogP 1.8

Names and Identifiers

IUPAC Name tert-butyl N-(4-hydroxycyclohexyl)-N-methylcarbamate
INCHI InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13(4)9-5-7-10(14)8-6-9/h9-10,14H,5-8H2,1-4H3
InChIKey UJHKURDWYJBHPD-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Isomeric SMILES CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Molecular Weight 229.32
Reaxy-Rn 13906526
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13906526&ln=

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

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

Chemical and Physical Properties

Molecular Weight 229.320 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 229.168 Da
Monoisotopic Mass 229.168 Da
Topological Polar Surface Area 49.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 239.000
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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