CAS RN: 1781261-93-5

2-Hexyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene [for organic electronics]

Product Availability

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7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250820 100mg In stock Inquiry
Batchno.20260520 250mg In stock Inquiry
Batchno.20250618 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250918 100mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250607 100mg In stock Shanghai Inquiry
Batchno.20250105 1g Out of stock Inquiry
Batchno.20250525 250mg In stock Shanghai Inquiry
  • Product code: SSC-078355
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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: 0.25g
  • 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 1781261-93-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1781261-93-5 / 7-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole

Standard CAS: 1781261-93-5 Multi CAS: No

Basic Information

CAS
1781261-93-5
Multi CAS
No
Molecular Formula
C26H24S2
Molecular Weight
400.600000
Exact Mass
400.131943
SMILES
CCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H24S2/c1-2-3-4-6-9-18-12-14-21-23(16-18)27-26-22-15-13-20(17-24(22)28-25(21)26)19-10-7-5-8-11-19/h5,7-8,10-17H,2-4,6,9H2,1H3
InChIKey
ZGODQSHQLVHMPO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
22
Fraction Csp3
0.23
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
128
TPSA
56.5000

LogP / Solubility

WLOGP
9.06
MLOGP
8
XLogP3
10
Consensus LogP
9.02
Log S (ESOL)
-8.22
Class (ESOL)
Insoluble
Log S (Ali)
-9.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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