CAS RN: 4432-31-9

2-Morpholinoethanesulfonic Acid

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 10g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251021 1kg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250731 250g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250319 50g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 10g In stock Inquiry
Batchno.20250220 1kg Out of stock Inquiry
Batchno.20250907 250g Out of stock Inquiry
Batchno.20260427 50g In stock Inquiry
  • Product code: SSC-152315
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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: ≥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 4432-31-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

4432-31-9 / 2-morpholin-4-ylethanesulfonic acid

Standard CAS: 4432-31-9 Multi CAS: Yes

Basic Information

CAS
4432-31-9
Multi CAS
Yes
Molecular Formula
C6H13NO4S
Molecular Weight
195.240000
Exact Mass
195.056529
InChI
InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless solid; [Merck Index] White powder
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
43.67
TPSA
66.84

LogP / Solubility

WLOGP
-0.79
MLOGP
-0.7
XLogP3
-3.5
Consensus LogP
-1.66
Log S (ESOL)
-0.35
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.63
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.47

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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