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CAS 99591-74-9 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide molecular structure lightbox
CAS RN: 99591-74-9

1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 100g In stock Shanghai Inquiry
Batchno.20260508 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250624 1g In stock Shanghai Inquiry
Batchno.20250405 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250828 500g Out of stock Inquiry
Batchno.20260215 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250822 250mg / 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai, Chongqing, Guangdong 5-7 business days Inquiry
  • Product code: SSC-213263
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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: 25g
  • 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 99591-74-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

99591-74-9 / 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide

Standard CAS: 99591-74-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
99591-74-9
Multi CAS
No
Molecular Formula
C2H4O6S2
Molecular Weight
188.180000
Exact Mass
187.944930
InChI
InChI=1S/C2H4O6S2/c3-9(4)2-10(5,6)8-1-7-9/h1-2H2
InChIKey
GWAOOGWHPITOEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
6
Molar refractivity
29.74
TPSA
86.74

LogP / Solubility

WLOGP
-1.39
MLOGP
-1.23
XLogP3
-1
Consensus LogP
-1.21
Log S (ESOL)
-0.13
Class (ESOL)
Very soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.27
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)
-4.86

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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