CAS RN: 192570-33-5
5-Fluoroquinazoline-2,4(1H,3H)-dione
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20251018 |
1g |
In stock |
Inquiry |
| Batchno.20250814 |
250mg |
In stock |
Inquiry |
| Batchno.20260518 |
25g |
In stock |
Inquiry |
| Batchno.20250715 |
5g |
In stock |
Inquiry |
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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, 5g, 25g, 0.1g, 0.25g, 10g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 192570-33-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
4
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
192570-33-5 / 5-fluoro-1H-quinazoline-2,4-dione
Standard CAS: 192570-33-5
Multi CAS: No
Basic Information
CAS
192570-33-5
Multi CAS
No
Molecular Formula
C8H5FN2O2
Molecular Weight
180.140000
Exact Mass
180.033506
SMILES
C1=CC2=C(C(=C1)F)C(=O)NC(=O)N2
InChI
InChI=1S/C8H5FN2O2/c9-4-2-1-3-5-6(4)7(12)11-8(13)10-5/h1-3H,(H2,10,11,12,13)
InChIKey
WPPSJUCAPOKSHS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.15
TPSA
65.72
LogP / Solubility
WLOGP
0.36
MLOGP
0.31
XLogP3
0.5
Consensus LogP
0.39
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
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)
-3.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5