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CAS 183278-30-0 Sodium 4,4′-oxybis(butane-1-sulfonate) molecular structure lightbox
CAS RN: 183278-30-0

Sodium 4,4′-oxybis(butane-1-sulfonate)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251218 10g Out of stock Inquiry
Batchno.20250831 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250105 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250303 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-084803
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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: ≥95%
  • 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 183278-30-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

183278-30-0 / disodium;4-(4-sulfonatobutoxy)butane-1-sulfonate

Standard CAS: 183278-30-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
183278-30-0
Multi CAS
No
Molecular Formula
C8H16Na2O7S2
Molecular Weight
334.300000
Exact Mass
334.013284
SMILES
C(CCS(=O)(=O)[O-])COCCCCS(=O)(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C8H18O7S2.2Na/c9-16(10,11)7-3-1-5-15-6-2-4-8-17(12,13)14;;/h1-8H2,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2
InChIKey
FMASHOOOLPDQTK-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
7
Molar refractivity
58.42
TPSA
123.63

LogP / Solubility

WLOGP
-6.34
MLOGP
-5.56
XLogP3
-6.34
Consensus LogP
-6.08
Log S (ESOL)
2.74
Class (ESOL)
Highly soluble
Log S (Ali)
2.27
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.23
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)
-9.26

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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