CAS RN: 52328-05-9

O-Methylisourea Sulfate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-159429
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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