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CAS 54-42-2 5-Iodo-2′-deoxyuridine molecular structure lightbox
CAS RN: 54-42-2

5-Iodo-2′-deoxyuridine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260415 10g In stock Shanghai Inquiry
Batchno.20260628 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260208 1kg In stock Shanghai Inquiry
Batchno.20250905 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251125 500g In stock Shanghai, Wuhan Inquiry
Batchno.20250519 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-161476
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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, 100g, 500g
  • Available purity: >98%
  • 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 54-42-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 3 In Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

54-42-2 / 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

Standard CAS: 54-42-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54-42-2
Multi CAS
Yes
Molecular Formula
C9H11In2O5
Molecular Weight
354.100000
Exact Mass
353.971270
InChI
InChI=1S/C9H11IN2O5/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
XQFRJNBWHJMXHO-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
65.66
TPSA
104.55

LogP / Solubility

WLOGP
-1.22
MLOGP
-1.05
XLogP3
-1
Consensus LogP
-1.09
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
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)
-5.74

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

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