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6-methyl-3-azabicyclo[4.1.0]heptane hydrochloride - 97%, high purity , CAS No.910789-29-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
M635081
Grouped product items
SKU Size
Availability
Price Qty
M635081-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90
M635081-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$489.90
M635081-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$685.90
M635081-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$979.90

Basic Description

Synonyms 6-Methyl-3-azabicyclo[4.1.0]heptane hydrochloride | 910789-29-6 | 6-Methyl-3-azabicyclo[4.1.0]heptane HCl | MFCD19226971 | SCHEMBL5807031 | AKOS006378132 | SB21641 | SY265753 | CS-0050165 | P18749 | 6-Methyl-3-azabicyclo[4.1.0]heptanehydrochloride | 6-met
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azepanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Azepanes
Alternative Parents Piperidines  Dialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Azepane - Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as azepanes. These are organic compounds containing a saturated seven member heterocycle, with one nitrogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride
INCHI InChI=1S/C7H13N.ClH/c1-7-2-3-8-5-6(7)4-7;/h6,8H,2-5H2,1H3;1H
InChIKey UNHFVFOXVWNVDW-UHFFFAOYSA-N
Smiles CC12CCNCC1C2.Cl
Isomeric SMILES CC12CCNCC1C2.Cl
PubChem CID 44138764

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

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

Chemical and Physical Properties

Molecular Weight 147.640 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 147.081 Da
Monoisotopic Mass 147.081 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 111.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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