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CAS 71119-22-7 Sodium 3-Morpholinopropanesulfonate molecular structure lightbox
CAS RN: 71119-22-7

Sodium 3-Morpholinopropanesulfonate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251220 25g / 100g / 500g / 1kg / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei 5-7 business days Inquiry
  • Product code: SSC-180792
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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: 100g
  • Available purity: ≥97%
  • 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 71119-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

71119-22-7 / sodium 3-morpholin-4-ylpropane-1-sulfonate

Standard CAS: 71119-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
71119-22-7
Multi CAS
Yes
Molecular Formula
C7H14NNAO4S
Molecular Weight
231.250000
Exact Mass
231.054123
InChI
InChI=1S/C7H15NO4S.Na/c9-13(10,11)7-1-2-8-3-5-12-6-4-8;/h1-7H2,(H,9,10,11);/q;+1/p-1
InChIKey
MWEMXEWFLIDTSJ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
46.44
TPSA
69.67

LogP / Solubility

WLOGP
-3.74
MLOGP
-3.29
XLogP3
-3.74
Consensus LogP
-3.59
Log S (ESOL)
1.35
Class (ESOL)
Highly soluble
Log S (Ali)
1.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.46
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)
-6.79

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
1.5

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