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CAS 55400-73-2 1,11-BIS(METHANESULFONYLOXY)-3,6,9-TRIOXANDECANE molecular structure lightbox
CAS RN: 55400-73-2

1,11-BIS(METHANESULFONYLOXY)-3,6,9-TRIOXANDECANE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20250719 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250211 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-163299
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 55400-73-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry

55400-73-2 / 2-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate

Standard CAS: 55400-73-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55400-73-2
Multi CAS
Yes
Molecular Formula
C10H22O9S2
Molecular Weight
350.400000
Exact Mass
350.070525
InChI
InChI=1S/C10H22O9S2/c1-20(11,12)18-9-7-16-5-3-15-4-6-17-8-10-19-21(2,13)14/h3-10H2,1-2H3
InChIKey
GKMDADHKHXRPPF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
9
Molar refractivity
74.05
TPSA
114.43

LogP / Solubility

WLOGP
-1.01
MLOGP
-0.87
XLogP3
-1.4
Consensus LogP
-1.09
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.78
Class (SILICOS-IT)
Moderately 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)
-5.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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