CAS RN: 50-91-9
2′-Deoxy-5-fluorouridine
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250914 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250217 |
1g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250507 |
1mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250605 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20251001 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260203 |
100mg / 500mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250201 |
1g |
In stock |
| Inquiry |
| Batchno.20251003 |
250mg |
In stock |
| Inquiry |
| Batchno.20250817 |
25g |
In stock |
| Inquiry |
| Batchno.20250516 |
5g |
Out of stock |
| Inquiry |
-
Product code:
ICTD2235
-
Purity/Analytical Methods:
>98.0%(T)(HPLC)
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50-91-9 / 5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Standard CAS: 50-91-9
Multi CAS: Yes
Basic Information
CAS
50-91-9
Multi CAS
Yes
Molecular Formula
C9FH11N2O5
Molecular Weight
246.190000
Exact Mass
246.065200
InChI
InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)
InChIKey
ODKNJVUHOIMIIZ-UHFFFAOYSA-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
52.9
TPSA
104.55
LogP / Solubility
WLOGP
-1.68
MLOGP
-1.48
XLogP3
-1.2
Consensus LogP
-1.45
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.1
Class (SILICOS-IT)
Very 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