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CAS 79803-73-9 MOPSO sodium salt molecular structure lightbox
CAS RN: 79803-73-9

MOPSO sodium salt

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250207 100g In stock Inquiry
Batchno.20260619 2.5kg Out of stock Inquiry
Batchno.20250324 25g In stock Inquiry
Batchno.20250616 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250808 25g / 100g / 500g / 1kg / 2.5kg Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260530 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-188875
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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 79803-73-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

79803-73-9 / sodium 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate

Standard CAS: 79803-73-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79803-73-9
Multi CAS
Yes
Molecular Formula
C7H14NNAO5S
Molecular Weight
247.250000
Exact Mass
247.049038
InChI
InChI=1S/C7H15NO5S.Na/c9-7(6-14(10,11)12)5-8-1-3-13-4-2-8;/h7,9H,1-6H2,(H,10,11,12);/q;+1/p-1
InChIKey
WSFQLUVWDKCYSW-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
47.83
TPSA
89.9

LogP / Solubility

WLOGP
-4.77
MLOGP
-4.19
XLogP3
-4.77
Consensus LogP
-4.58
Log S (ESOL)
1.9
Class (ESOL)
Highly soluble
Log S (Ali)
1.86
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.21
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)
-7.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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