[email protected]
CAS 41730-79-4 1-Methanesulfonyl-2-imidazolidinone molecular structure lightbox
CAS RN: 41730-79-4

1-Methanesulfonyl-2-imidazolidinone

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 1g In stock Shanghai Inquiry
Batchno.20260325 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250218 250mg In stock Shanghai Inquiry
Batchno.20250303 5g In stock Shanghai Inquiry
  • Product code: SSC-150096
GET A QUOTE
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: 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 41730-79-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

41730-79-4 / 1-methylsulfonylimidazolidin-2-one

Standard CAS: 41730-79-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
41730-79-4
Multi CAS
No
Molecular Formula
C4H8N2O3S
Molecular Weight
164.190000
Exact Mass
164.025563
InChI
InChI=1S/C4H8N2O3S/c1-10(8,9)6-3-2-5-4(6)7/h2-3H2,1H3,(H,5,7)
InChIKey
WTCUHYRXLIHSLY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.95
TPSA
66.48

LogP / Solubility

WLOGP
-1.03
MLOGP
-0.91
XLogP3
-1.1
Consensus LogP
-1.01
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
-0.16
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.01
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)
-4.45

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us