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CAS 15509-95-2 1,3,5-Tri(2-thienyl)benzene molecular structure lightbox
CAS RN: 15509-95-2

1,3,5-Tri(2-thienyl)benzene

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260423 1g In stock Inquiry
Batchno.20260112 250mg In stock Inquiry
Batchno.20260424 5g In stock Inquiry
  • Product code: SSC-064403
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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 15509-95-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

15509-95-2 / 2-(3,5-dithiophen-2-ylphenyl)thiophene

Standard CAS: 15509-95-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15509-95-2
Multi CAS
No
Molecular Formula
C18H12S3
Molecular Weight
324.500000
Exact Mass
324.010114
SMILES
C1=CSC(=C1)C2=CC(=CC(=C2)C3=CC=CS3)C4=CC=CS4
InChI
InChI=1S/C18H12S3/c1-4-16(19-7-1)13-10-14(17-5-2-8-20-17)12-15(11-13)18-6-3-9-21-18/h1-12H
InChIKey
UBHPRZXDFVCNHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
21
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
96.38
TPSA
84.7000

LogP / Solubility

WLOGP
6.87
MLOGP
6.06
XLogP3
5.9
Consensus LogP
6.28
Log S (ESOL)
-6.72
Class (ESOL)
Insoluble
Log S (Ali)
-7.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.83
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
No
Log Kp (skin permeation)
0.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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