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CAS 1755-97-1 5,5-dimethyl-1,3,2$l^{6}-dioxathiane-2,2-dione molecular structure lightbox
CAS RN: 1755-97-1

5,5-dimethyl-1,3,2$l^{6}-dioxathiane-2,2-dione

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250916 100mg In stock Shanghai Inquiry
Batchno.20250707 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250525 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251126 25g In stock Shanghai Inquiry
Batchno.20250529 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-077006
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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: ＞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 1755-97-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1755-97-1 / 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide

Standard CAS: 1755-97-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1755-97-1
Multi CAS
No
Molecular Formula
C5H10O4S
Molecular Weight
166.200000
Exact Mass
166.029980
SMILES
CC1(COS(=O)(=O)OC1)C
InChI
InChI=1S/C5H10O4S/c1-5(2)3-8-10(6,7)9-4-5/h3-4H2,1-2H3
InChIKey
TVAKWODGKZEADD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
34.6
TPSA
52.6

LogP / Solubility

WLOGP
0.3
MLOGP
0.26
XLogP3
0.7
Consensus LogP
0.42
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
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)
-3.52

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)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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