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CAS 22246-16-8 3,4-Dihydro-6-nitro-2(1H)-quinolinone molecular structure lightbox
CAS RN: 22246-16-8

3,4-Dihydro-6-nitro-2(1H)-quinolinone

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250507 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250418 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250420 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251227 25g In stock Shanghai Inquiry
Batchno.20250120 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-107104
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 25g, 10g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 22246-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
5g >95% 1 In Stock Shanghai Inquiry
25g >95% 1 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

22246-16-8 / 6-nitro-3,4-dihydro-1H-quinolin-2-one

Standard CAS: 22246-16-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22246-16-8
Multi CAS
No
Molecular Formula
C9H8N2O3
Molecular Weight
192.170000
Exact Mass
192.053492
SMILES
C1CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-9-4-1-6-5-7(11(13)14)2-3-8(6)10-9/h2-3,5H,1,4H2,(H,10,12)
InChIKey
NQMSVHWAVMTBHK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.05
TPSA
72.24

LogP / Solubility

WLOGP
1.48
MLOGP
1.3
XLogP3
0.9
Consensus LogP
1.23
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.84

Drug-likeness / Medicinal Chemistry

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

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