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3-azabicyclo[3.2.1]octan-8-ol;hydrochloride - 97%, high purity , CAS No.1523618-33-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
A629577
Grouped product items
SKU Size
Availability
Price Qty
A629577-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
A629577-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$435.90
A629577-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$1,308.90
A629577-10g
10g
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$2,119.90

Basic Description

Synonyms 3-azabicyclo[3.2.1]octan-8-ol;hydrochloride | 1331847-92-7 | AMY35275 | YKC61833 | MFCD22666527 | MFCD23105968 | 3-Azabicyclo[3.2.1]octan-8-ol HCl | exo-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride | SY261303 | 3-azabicyclo[3.2.1]octan-8-ol hydrochloride |
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  Secondary alcohols  Cyclic alcohols and derivatives  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Azepane - Piperidine - Cyclic alcohol - Secondary alcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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 3-azabicyclo[3.2.1]octan-8-ol;hydrochloride
INCHI InChI=1S/C7H13NO.ClH/c9-7-5-1-2-6(7)4-8-3-5;/h5-9H,1-4H2;1H
InChIKey YCMFHKGTJWAZSH-UHFFFAOYSA-N
Smiles C1CC2CNCC1C2O.Cl
Isomeric SMILES C1CC2CNCC1C2O.Cl
Alternate CAS 1331847-92-7,1523618-33-8
PubChem CID 22744410

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

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

Chemical and Physical Properties

Molecular Weight 163.640 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 163.076 Da
Monoisotopic Mass 163.076 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 103.000
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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