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CAS 25999-04-6 4-Morpholinesulfonamide(8CI,9CI) molecular structure lightbox
CAS RN: 25999-04-6

4-Morpholinesulfonamide(8CI,9CI)

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 100mg In stock Shanghai Inquiry
Batchno.20260315 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260413 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260227 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250821 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-122806
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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: 1g
  • 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 25999-04-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

25999-04-6 / morpholine-4-sulfonamide

Standard CAS: 25999-04-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25999-04-6
Multi CAS
No
Molecular Formula
C4H10N2O3S
Molecular Weight
166.200000
Exact Mass
166.041213
SMILES
C1COCCN1S(=O)(=O)N
InChI
InChI=1S/C4H10N2O3S/c5-10(7,8)6-1-3-9-4-2-6/h1-4H2,(H2,5,7,8)
InChIKey
WZWQJRQCWCFUTM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.5
TPSA
72.63

LogP / Solubility

WLOGP
-1.48
MLOGP
-1.3
XLogP3
-1.5
Consensus LogP
-1.43
Log S (ESOL)
0.13
Class (ESOL)
Highly soluble
Log S (Ali)
0.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.37
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)
-4.78

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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