CAS RN: 5536-17-4
Vidarabine
Product Availability
Choose a grade to view its available package options.
15 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260524 | 100g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250624 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260510 | 1kg | In stock | Shanghai | Inquiry | |
| Batchno.20251004 | 25g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260614 | 500g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250509 | 5g | In stock | Shanghai, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260322 | 100g | In stock | Shandong | Inquiry | |
| Batchno.20250721 | 1g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20250117 | 25g | In stock | Shanghai, Shandong, Hebei | Inquiry | |
| Batchno.20250810 | 500g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260205 | 5g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-163232
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
5536-17-4 / 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Basic Information
CAS
5536-17-4
Multi CAS
Yes
Molecular Formula
C10H13N5O4
Molecular Weight
267.240000
Exact Mass
267.096754
InChI
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)
InChIKey
OIRDTQYFTABQOQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
4
Molar refractivity
62.74
TPSA
139.54
LogP / Solubility
WLOGP
-1.98
MLOGP
-1.73
XLogP3
-1.1
Consensus LogP
-1.6
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.01
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)
-5.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5
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