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CAS 69123-98-4 Fialuridine molecular structure lightbox
CAS RN: 69123-98-4

Fialuridine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260305 100mg In stock Inquiry
Batchno.20250310 1g In stock Inquiry
Batchno.20260309 250mg In stock Inquiry
Batchno.20250727 25mg In stock Inquiry
Batchno.20250426 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250524 100mg In stock Shanghai Inquiry
Batchno.20260125 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250624 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250924 250mg In stock Shanghai Inquiry
Batchno.20251110 5g In stock Shanghai Inquiry
  • Product code: SSC-178753
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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: 1g
  • Available purity: ≥98%
  • 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 69123-98-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

69123-98-4 / 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

Standard CAS: 69123-98-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69123-98-4
Multi CAS
Yes
Molecular Formula
C9FH10In2O5
Molecular Weight
372.090000
Exact Mass
371.961850
InChI
InChI=1S/C9H10FIN2O5/c10-5-6(15)4(2-14)18-8(5)13-1-3(11)7(16)12-9(13)17/h1,4-6,8,14-15H,2H2,(H,12,16,17)/t4-,5+,6-,8-/m1/s1
InChIKey
IPVFGAYTKQKGBM-BYPJNBLXSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
65.94
TPSA
104.55

LogP / Solubility

WLOGP
-1.27
MLOGP
-1.1
XLogP3
-0.9
Consensus LogP
-1.09
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
Class (SILICOS-IT)
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)
-5.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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