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CAS 959236-96-5 8-Fluoro-2,4(1H,3H)-quinazolinedione molecular structure lightbox
CAS RN: 959236-96-5

8-Fluoro-2,4(1H,3H)-quinazolinedione

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250409 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-211615
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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: 0.25g, 0.1g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 959236-96-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
0.1g -- 0 Out of Stock Beijing Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
1g -- 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g -- 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

959236-96-5 / 8-fluoro-1H-quinazoline-2,4-dione

Standard CAS: 959236-96-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
959236-96-5
Multi CAS
Yes
Molecular Formula
C8FH5N2O2
Molecular Weight
180.140000
Exact Mass
180.033506
InChI
InChI=1S/C8H5FN2O2/c9-5-3-1-2-4-6(5)10-8(13)11-7(4)12/h1-3H,(H2,10,11,12,13)
InChIKey
FWGXKHUKBVXXCD-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
0.9
Consensus LogP
0.52
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

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