CAS RN: 3094-09-5

5′-Deoxy-5-fluorouridine

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250911 100g In stock Inquiry
Batchno.20260522 1g In stock Inquiry
Batchno.20260122 25g In stock Inquiry
Batchno.20250311 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251218 100g Out of stock Inquiry
Batchno.20251119 1g In stock Shanghai Inquiry
Batchno.20260130 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250730 25g In stock Shanghai Inquiry
Batchno.20250126 25g Out of stock 8-10 business days Inquiry
Batchno.20251010 5g In stock Shanghai Inquiry
Batchno.20250423 5g In stock Shanghai Inquiry
  • Product code: SSC-136084
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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: 1g, 5g, 10g, 25g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 8
  • 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 3094-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Hong Kong Inquiry
1g ≥98% 3 In Stock Shanghai Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry
25g -- 1 In Stock Beijing Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

3094-09-5 / 1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-fluoropyrimidine-2,4-dione

Standard CAS: 3094-09-5 Multi CAS: Yes

Basic Information

CAS
3094-09-5
Multi CAS
Yes
Molecular Formula
C9FH11N2O5
Molecular Weight
246.190000
Exact Mass
246.065200
InChI
InChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)
InChIKey
ZWAOHEXOSAUJHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
3
Molar refractivity
52.88
TPSA
104.55

LogP / Solubility

WLOGP
-1.69
MLOGP
-1.48
XLogP3
-1.7
Consensus LogP
-1.62
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.02
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)
-5.42

Drug-likeness / Medicinal Chemistry

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

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