CAS RN: 20872-93-9

7-NITRO-3H-QUINAZOLIN-4-ONE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250418 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250213 10g Out of stock Inquiry
Batchno.20250628 1g In stock Shanghai Inquiry
Batchno.20250103 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260323 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250623 5g In stock Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250712 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-098079
GET A QUOTE
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: 0.1g, 0.25g, 5g, 1g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 20872-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
0.1g -- 3 In Stock Hong Kong Inquiry
0.25g -- 3 In Stock Beijing Inquiry
5g -- 3 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Hong Kong Inquiry
1g -- 2 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Beijing Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g >95% 1 In Stock Hong Kong Inquiry

20872-93-9 / 7-nitro-3H-quinazolin-4-one

Standard CAS: 20872-93-9 Multi CAS: No

Basic Information

CAS
20872-93-9
Multi CAS
No
Molecular Formula
C8H5N3O3
Molecular Weight
191.140000
Exact Mass
191.033091
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=CNC2=O
InChI
InChI=1S/C8H5N3O3/c12-8-6-2-1-5(11(13)14)3-7(6)9-4-10-8/h1-4H,(H,9,10,12)
InChIKey
LPCJURLBTXOJHS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
49.02
TPSA
88.89

LogP / Solubility

WLOGP
0.83
MLOGP
0.73
XLogP3
0.5
Consensus LogP
0.69
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.3

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

Get In Touch

Contact Us