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CAS 3056-17-5 2′,3′-Didehydro-3′-deoxythymidine molecular structure lightbox
CAS RN: 3056-17-5

2′,3′-Didehydro-3′-deoxythymidine

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 100g In stock Shanghai Inquiry
Batchno.20260603 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260514 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251120 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260609 1mg In stock Shanghai Inquiry
Batchno.20250305 25g In stock Shanghai Inquiry
Batchno.20260513 25mg In stock Shanghai Inquiry
Batchno.20260204 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250429 25g In stock Shandong Inquiry
Batchno.20250504 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-135245
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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: 100g
  • Available purity: ≥97%
  • 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 3056-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

3056-17-5 / 1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Standard CAS: 3056-17-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3056-17-5
Multi CAS
Yes
Molecular Formula
C10H12N2O4
Molecular Weight
224.210000
Exact Mass
224.079707
InChI
InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)
InChIKey
XNKLLVCARDGLGL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
56.2
TPSA
84.32

LogP / Solubility

WLOGP
-0.71
MLOGP
-0.62
XLogP3
-0.8
Consensus LogP
-0.71
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.77
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)
-4.59

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
2.5

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