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CAS 14970-87-7 3,6-Dioxa-1,8-octanedithiol molecular structure lightbox
CAS RN: 14970-87-7

3,6-Dioxa-1,8-octanedithiol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251226 100g In stock Inquiry
Batchno.20251102 2.5kg In stock Inquiry
Batchno.20250829 25g In stock Inquiry
Batchno.20250414 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250813 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-059659
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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: 100g
  • 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 14970-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

14970-87-7 / 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol

Standard CAS: 14970-87-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14970-87-7
Multi CAS
No
Molecular Formula
C6H14O2S2
Molecular Weight
182.300000
Exact Mass
182.043522
SMILES
C(COCCS)OCCS
InChI
InChI=1S/C6H14O2S2/c9-5-3-7-1-2-8-4-6-10/h9-10H,1-6H2
InChIKey
HCZMHWVFVZAHCR-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
49.34
TPSA
18.46

LogP / Solubility

WLOGP
0.88
MLOGP
0.77
XLogP3
0.5
Consensus LogP
0.72
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.41
Class (SILICOS-IT)
Moderately 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)
-3.21

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (10.6%): Toxic if swallowed [Danger Acute toxicity, oral] H302+H332 (13.5%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation] H302 (89%): Harmful if swallowed [Warning Acute toxicity, oral] H332 (94.7%): Harmful if inhaled [Warning Acute toxicity, inhalation] H400 (10.6%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement Codes
P261, P264, P270, P271, P273, P301+P316, P301+P317, P304+P340, P317, P321, P330, P391, P405, and P501

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