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CAS 17534-15-5 1,2-BENZENEDITHIOL molecular structure lightbox
CAS RN: 17534-15-5

1,2-BENZENEDITHIOL

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 1g In stock Inquiry
Batchno.20250420 200mg Out of stock Inquiry
Batchno.20250526 250mg In stock Inquiry
Batchno.20250601 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250809 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260620 1g In stock Shanghai, Shandong Inquiry
Batchno.20250131 1g In stock Shenzhen, Wuhan Inquiry
Batchno.20260125 200mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250928 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250823 5g In stock Shandong Inquiry
Batchno.20250804 5g Out of stock Inquiry
  • Product code: SSC-076957
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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: ≥95%
  • 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 17534-15-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

17534-15-5 / benzene-1,2-dithiol

Standard CAS: 17534-15-5 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
17534-15-5
Multi CAS
No
Molecular Formula
C6H6S2
Molecular Weight
142.200000
Exact Mass
141.991093
SMILES
C1=CC=C(C(=C1)S)S
InChI
InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChIKey
JRNVQLOKVMWBFR-UHFFFAOYSA-N

Physical Properties

Physical Description
Melting point = 28.5 deg C; [ChemIDplus] White solid with an unpleasant odor; mp = 21-25 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.95
TPSA
2.0000

LogP / Solubility

WLOGP
2.26
MLOGP
1.99
XLogP3
2.2
Consensus LogP
2.15
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
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)
-1.98

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)
Corrosive Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H300+H310+H330 (12.5%): Fatal if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H300 (12.5%): Fatal if swallowed [Danger Acute toxicity, oral] H302 (87.5%): Harmful if swallowed [Warning Acute toxicity, oral] H310 (12.5%): Fatal in contact with skin [Danger Acute toxicity, dermal] H312 (87.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P203, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P318, P319, P320, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, and P501

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