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CAS 784-71-4 2′-Deoxy-2′-fluorouridine molecular structure lightbox
CAS RN: 784-71-4

2′-Deoxy-2′-fluorouridine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260525 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250228 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260528 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250824 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-187812
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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, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 784-71-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

784-71-4 / 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Standard CAS: 784-71-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
784-71-4
Multi CAS
Yes
Molecular Formula
C9FH11N2O5
Molecular Weight
246.190000
Exact Mass
246.065200
InChI
InChI=1S/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1
InChIKey
UIYWFOZZIZEEKJ-XVFCMESISA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
53.22
TPSA
104.55

LogP / Solubility

WLOGP
-1.87
MLOGP
-1.64
XLogP3
-1
Consensus LogP
-1.5
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-0.23
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.06
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)
-5.55

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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