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exo-3-Azabicyclo[3.1.0]hexane-6-methanol , CAS No.134575-13-6

In stock
Item Number
e167039
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e167039-1g
1g
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$327.90

Discover exo-3-Azabicyclo[3.1.0]hexane-6-methanol by Aladdin Scientific in for only $327.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 134575-13-6 | (1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol | 827599-22-4 | endo-3-Azabicyclo[3.1.0]hexane-6-methanol | EXO-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL | [(1S,5R)-3-Azabicyclo[3.1.0]hexan-6-yl]methanol | endo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol | ((1R,5S,
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Piperidines
Alternative Parents Pyrrolidines  Dialkylamines  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Piperidine - Pyrrolidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
INCHI InChI=1S/C6H11NO/c8-3-6-4-1-7-2-5(4)6/h4-8H,1-3H2/t4-,5+,6?
InChIKey YGYOQZPGFXHQMW-XEAPYIEGSA-N
Smiles C1C2C(C2CO)CN1
Isomeric SMILES C1[C@@H]2[C@@H](C2CO)CN1
PubChem CID 15713442
Molecular Weight 113.16

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

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

Chemical and Physical Properties

Molecular Weight 113.160 g/mol
XLogP3 -0.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 113.084 Da
Monoisotopic Mass 113.084 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 94.700
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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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