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CAS 496-46-8 Glycoluril molecular structure lightbox
CAS RN: 496-46-8

Glycoluril

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250920 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei 8-10 business days Inquiry
  • Product code: SSC-155808
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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: 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 496-46-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

496-46-8 / 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione

Standard CAS: 496-46-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
496-46-8
Multi CAS
No
Molecular Formula
C4H6N4O2
Molecular Weight
142.120000
Exact Mass
142.049075
InChI
InChI=1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)
InChIKey
VPVSTMAPERLKKM-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; Other Solid Solid; [Merck Index] Beige powder
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
4
Molar refractivity
30.91
TPSA
82.26

LogP / Solubility

WLOGP
-1.74
MLOGP
-1.53
XLogP3
-1.6
Consensus LogP
-1.62
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
0.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.86
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)
-4.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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