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tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate;hydrochloride - 97%, high purity , CAS No.2094411-58-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
T637912
Grouped product items
SKU Size
Availability
Price Qty
T637912-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$841.90

Basic Description

Synonyms tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate hydrochloride | 2089246-29-5 | 2094411-58-0 | 2089245-28-1 | tert-Butyl N-[(1s,3s)-3-(aminomethyl)cyclobutyl]carbamate hydrochloride | tert-Butyl N-[(1r,3r)-3-(aminomethyl)cyclobutyl]carbamate hydrochlorid
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct Parent Carbamate esters
Alternative Parents Organic carbonic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate;hydrochloride
INCHI InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11;/h7-8H,4-6,11H2,1-3H3,(H,12,13);1H
InChIKey VUVVWKLDUAUSEO-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NC1CC(C1)CN.Cl
Alternate CAS 2089246-29-5
PubChem CID 126812095
Molecular Weight 236.74

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

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

Solution Calculators

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