CAS RN: 52328-05-9
O-Methylisourea Sulfate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250610 |
100g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250710 |
2.5kg |
In stock |
Shandong | Inquiry |
| Batchno.20251118 |
25g |
In stock |
Shandong, Chongqing | Inquiry |
| Batchno.20250102 |
500g |
In stock |
Shanghai, Shandong, Chongqing, Hebei | 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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 52328-05-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
52328-05-9 / methyl carbamimidate;sulfuric acid
Standard CAS: 52328-05-9
Multi CAS: Yes
Basic Information
CAS
52328-05-9
Multi CAS
Yes
Molecular Formula
C4H14N4O6S
Molecular Weight
246.250000
Exact Mass
246.063405
InChI
InChI=1S/2C2H6N2O.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChIKey
QSCPQKVWSNUJLJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
6
Molar refractivity
52.02
TPSA
192.8
LogP / Solubility
WLOGP
-1.6
MLOGP
-1.4
XLogP3
-1.6
Consensus LogP
-1.53
Log S (ESOL)
-0.36
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.07
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)
-5.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5