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2,3,4,5-Tetrahydrobenzo[b][1,4]oxazepine - ≥97%, high purity , CAS No.7160-97-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
T698143
Grouped product items
SKU Size
Availability
Price Qty
T698143-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$365.90
T698143-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$466.90
T698143-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,321.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzoxazepines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzoxazepines
Alternative Parents Secondary alkylarylamines  Alkyl aryl ethers  Benzenoids  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzoxazepine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - Ether - Secondary amine - Azacycle - Oxacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzoxazepines. These are organic compounds containing a benzene fused to an oxazepine ring (a seven-membered ring with four carbon atoms, one oxygen atom, and a nitrogen atom).
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,3,4,5-tetrahydro-1,5-benzoxazepine
INCHI InChI=1S/C9H11NO/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10H,3,6-7H2
InChIKey HYLJXJSMGIOVIK-UHFFFAOYSA-N
Smiles C1CNC2=CC=CC=C2OC1
Isomeric SMILES C1CNC2=CC=CC=C2OC1
Alternate CAS 7160-97-6
PubChem CID 577752
Molecular Weight 149.19

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

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

Chemical and Physical Properties

Molecular Weight 149.190 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 149.084 Da
Monoisotopic Mass 149.084 Da
Topological Polar Surface Area 21.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 127.000
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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