[email protected]
CAS 115066-14-3 CNQX molecular structure lightbox
CAS RN: 115066-14-3

CNQX

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250607 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250427 100mg Out of stock Inquiry
Batchno.20260309 10mg In stock Shanghai Inquiry
Batchno.20260202 1mg In stock Shanghai Inquiry
Batchno.20260404 25mg In stock Shanghai Inquiry
Batchno.20250416 50mg Out of stock Inquiry
Batchno.20250529 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS115066-14-3
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

115066-14-3 / 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile

CNQX | 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE | 7-Nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Standard CAS: 115066-14-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
115066-14-3
Multi CAS
Yes
Molecular Formula
C9H4N4O4
Molecular Weight
232.150000
Exact Mass
232.023255
SMILES
C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
InChI
InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
InChIKey
RPXVIAFEQBNEAX-UHFFFAOYSA-N
Synonyms
CNQX 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE 7-Nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile cyanquixaline

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
56.56
TPSA
132.65

LogP / Solubility

Consensus LogP
0.0000
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501

Customers Also Viewed

Get In Touch

Contact Us