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CAS 1072-53-3 1,3,2-Dioxathiolane 2,2-Dioxide molecular structure lightbox
CAS RN: 1072-53-3

1,3,2-Dioxathiolane 2,2-Dioxide

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 100g In stock Inquiry
Batchno.20250508 2.5kg In stock Inquiry
Batchno.20260606 25g In stock Inquiry
Batchno.20250706 500g In stock Inquiry
Batchno.20250520 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260405 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250903 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-008658
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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: 25g, 500g, 1000g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • 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 1072-53-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
500g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Beijing Inquiry

1072-53-3 / 1,3,2-dioxathiolane 2,2-dioxide

1,3,2-Dioxathiolane 2,2-dioxide | 1,2-Ethylene sulfate | Glycol sulfate

Standard CAS: 1072-53-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1072-53-3
Multi CAS
Yes
Molecular Formula
C2H4O4S
Molecular Weight
124.120000
Exact Mass
123.983030
SMILES
C1COS(=O)(=O)O1
InChI
InChI=1S/C2H4O4S/c3-7(4)5-1-2-6-7/h1-2H2
InChIKey
ZPFAVCIQZKRBGF-UHFFFAOYSA-N
Synonyms
1,3,2-Dioxathiolane 2,2-dioxide 1,2-Ethylene sulfate Glycol sulfate 1,3,2-DIOXATHIOLANE, 2,2-DIOXIDE Sulfuric acid, cyclic ethylene ester

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
20.82
TPSA
52.6

LogP / Solubility

WLOGP
-0.72
MLOGP
-0.64
XLogP3
-0.5
Consensus LogP
-0.62
Log S (ESOL)
-0.15
Class (ESOL)
Very soluble
Log S (Ali)
-0.06
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.13
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.99

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 Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (92.5%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (88.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (87.5%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (87.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H351 (91.2%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statement Codes
P203, P260, P261, P264, P264+P265, P270, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P318, P321, P330, P333+P317, P362+P364, P363, P405, and P501

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