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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| 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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250712 |
250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong | 8-10 business days | Inquiry |
GET A QUOTE
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
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