CAS RN: 4874-33-3
5-Pyrimidinol, 2-(methylthio)- (6CI,7CI,8CI,9CI)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250120 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20251228 |
100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20250709 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250521 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250915 |
5g |
In stock |
Shanghai | Inquiry |
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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
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4874-33-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
4874-33-3 / 2-methylsulfanylpyrimidin-5-ol
Standard CAS: 4874-33-3
Multi CAS: No
Basic Information
CAS
4874-33-3
Multi CAS
No
Molecular Formula
C5H6N2OS
Molecular Weight
142.180000
Exact Mass
142.020084
InChI
InChI=1S/C5H6N2OS/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3
InChIKey
VVTBLRLLKIDVKB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
35.48
TPSA
46.01
LogP / Solubility
WLOGP
0.9
MLOGP
0.79
XLogP3
0.7
Consensus LogP
0.8
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5