CAS RN: 703-95-7

5-Fluoroorotic acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 100g In stock Shanghai Inquiry
Batchno.20251005 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250425 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260517 25g In stock Shanghai Inquiry
Batchno.20250413 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-180125
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 703-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

703-95-7 / 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid

Standard CAS: 703-95-7 Multi CAS: Yes

Basic Information

CAS
703-95-7
Multi CAS
Yes
Molecular Formula
C5FH3N2O4
Molecular Weight
174.090000
Exact Mass
174.007685
InChI
InChI=1S/C5H3FN2O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h(H,10,11)(H2,7,8,9,12)
InChIKey
SEHFUALWMUWDKS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
34.6
TPSA
103.02

LogP / Solubility

WLOGP
-1.1
MLOGP
-0.97
XLogP3
-0.9
Consensus LogP
-0.99
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.56

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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