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CAS 26504-29-0 bis(benzylsulfanyl)methanethione molecular structure lightbox
CAS RN: 26504-29-0

bis(benzylsulfanyl)methanethione

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100g Out of stock Inquiry
Batchno.20260307 1g In stock Inquiry
Batchno.20250906 250mg In stock Inquiry
Batchno.20250801 25g In stock Inquiry
Batchno.20260626 500mg In stock Inquiry
Batchno.20260608 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 100g In stock Shanghai Inquiry
Batchno.20260619 10g In stock Shanghai Inquiry
Batchno.20260418 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250609 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251009 25g In stock Shanghai Inquiry
Batchno.20250404 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-124438
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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 26504-29-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

26504-29-0 / bis(benzylsulfanyl)methanethione

Standard CAS: 26504-29-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26504-29-0
Multi CAS
No
Molecular Formula
C15H14S3
Molecular Weight
290.500000
Exact Mass
290.025764
SMILES
C1=CC=C(C=C1)CSC(=S)SCC2=CC=CC=C2
InChI
InChI=1S/C15H14S3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey
LAKYXBYUROTWBI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
88.07
TPSA
82.7000

LogP / Solubility

WLOGP
5.14
MLOGP
4.53
XLogP3
5.2
Consensus LogP
4.96
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.84

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

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