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CAS 26170-87-6 4-PHENYL-2-THIOPHENECARBOXALDEHYDE 96 molecular structure lightbox
CAS RN: 26170-87-6

4-PHENYL-2-THIOPHENECARBOXALDEHYDE 96

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100mg In stock Shanghai Inquiry
Batchno.20250504 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250729 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250315 5g In stock Shanghai Inquiry
  • Product code: SSC-123161
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 26170-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry

26170-87-6 / 4-phenylthiophene-2-carbaldehyde

Standard CAS: 26170-87-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26170-87-6
Multi CAS
No
Molecular Formula
C11H8OS
Molecular Weight
188.250000
Exact Mass
188.029586
SMILES
C1=CC=C(C=C1)C2=CSC(=C2)C=O
InChI
InChI=1S/C11H8OS/c12-7-11-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H
InChIKey
TXIFKGWOQSVIMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
55.14
TPSA
17.07

LogP / Solubility

WLOGP
3.23
MLOGP
2.84
XLogP3
3
Consensus LogP
3.02
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58

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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