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CAS 1073-05-8 1,3,2-DIOXATHIANE 2,2-DIOXIDE molecular structure lightbox
CAS RN: 1073-05-8

1,3,2-DIOXATHIANE 2,2-DIOXIDE

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 1g In stock Inquiry
Batchno.20260127 25g In stock Inquiry
Batchno.20251214 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260418 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250412 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Shandong, Chongqing, Hebei Inquiry
Batchno.20260307 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250627 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250102 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-008832
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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: 5g
  • 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 1073-05-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

1073-05-8 / 1,3,2-dioxathiane 2,2-dioxide

Trimethylene sulfate | 1,3,2-Dioxathiane, 2,2-dioxide | 1,3-Propylene sulfate

Standard CAS: 1073-05-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1073-05-8
Multi CAS
Yes
Molecular Formula
C3H6O4S
Molecular Weight
138.140000
Exact Mass
137.998680
SMILES
C1COS(=O)(=O)OC1
InChI
InChI=1S/C3H6O4S/c4-8(5)6-2-1-3-7-8/h1-3H2
InChIKey
OQYOVYWFXHQYOP-UHFFFAOYSA-N
Synonyms
Trimethylene sulfate 1,3,2-Dioxathiane, 2,2-dioxide 1,3-Propylene sulfate 1,3-Propanediol, cyclic sulfate NSC 526595

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
25.44
TPSA
52.6

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.3
XLogP3
-0.2
Consensus LogP
-0.28
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.45
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Health Hazard
Signal
Danger
GHS Hazard Statements
H318 (11.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H341 (11.6%): Suspected of causing genetic defects [Warning Germ cell mutagenicity] H351 (93%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statement Codes
P203, P264+P265, P280, P305+P354+P338, P317, P318, P405, and P501

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