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Deschloro-Zopiclone

CAT: 1459-CS-T-52142Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-52142Size:1 Each
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Description
Deschloro-Zopiclone is listed under Intermediate and is intended for research and analytical applications. It is associated with Zopiclone. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1348046-61-6
Synonyms
Deschloro-Zopiclone
Molecular Formula
C 17 H 18 N 6 O 3
Molecular Weight
354.4
Additionnal Information
Deschloro-Zopiclone is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Deschloro-Zopiclone
CAS Number1348046-61-6
PubChem CID131667470
IUPAC Name(5-oxo-6-pyridin-2-yl-7H-pyrrolo[3,4-b]pyrazin-7-yl) 4-methylpiperazine-1-carboxylate
Molecular FormulaC17H18N6O3
Molecular Weight354.4
XLogP-0.2
Topological Polar Surface Area91.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity539
SMILES
CN1CCN(CC1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=CC=CC=N4
InChI
InChI=1S/C17H18N6O3/c1-21-8-10-22(11-9-21)17(25)26-16-14-13(19-6-7-20-14)15(24)23(16)12-4-2-3-5-18-12/h2-7,16H,8-11H2,1H3
InChIKey
UBNVOZOBTKAVFO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Deschloro-Zopiclone
CAS: 1348046-61-6
CID: 131667470
Formula: C17H18N6O3
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP3-0.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass354.14403846
Monoisotopic Mass354.14403846
Topological Polar Surface Area91.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity539
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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