CAS RN: 2353-33-5
5-Aza-2′-deoxycytidine
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250118 | 25mg / 100mg / 500mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong, Chongqing, Guangdong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250911 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250411 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250615 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260106 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250612 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260227 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250624 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-113920
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | >98% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | >98% | 5 In Stock | Shanghai | Inquiry |
| 1g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 5g | >98% | 5 In Stock | Beijing | Inquiry |
| 10g | >98% | 5 In Stock | Beijing | Inquiry |
2353-33-5 / 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
Basic Information
CAS
2353-33-5
Multi CAS
No
Molecular Formula
C8H12N4O4
Molecular Weight
228.210000
Exact Mass
228.085855
SMILES
C1C(C(OC1N2C=NC(=NC2=O)N)CO)O
InChI
InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)
InChIKey
XAUDJQYHKZQPEU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
3
Molar refractivity
52.32
TPSA
123.49
LogP / Solubility
WLOGP
-2.14
MLOGP
-1.88
XLogP3
-1.2
Consensus LogP
-1.74
Log S (ESOL)
-0.05
Class (ESOL)
Very soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.39
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)
-5.63
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
