CAS RN: 291279-14-6

5-(4-(diphenylamino)phenyl)thiophene-2-carbaldehyde

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250614 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251228 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260130 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 250mg In stock Shandong Inquiry
Batchno.20260301 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250210 25g Out of stock 5-7 business days Inquiry
Batchno.20251219 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260108 5g In stock Shanghai, Shandong Inquiry
Batchno.20260411 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-131358
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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: ≥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 291279-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

291279-14-6 / 5-[4-(N-phenylanilino)phenyl]thiophene-2-carbaldehyde

Standard CAS: 291279-14-6 Multi CAS: No

Basic Information

CAS
291279-14-6
Multi CAS
No
Molecular Formula
C23H17NOS
Molecular Weight
355.500000
Exact Mass
355.103085
InChI
InChI=1S/C23H17NOS/c25-17-22-15-16-23(26-22)18-11-13-21(14-12-18)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17H
InChIKey
DLTDKNZISWUVBJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
23
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
109.83
TPSA
20.31

LogP / Solubility

WLOGP
6.7
MLOGP
5.91
XLogP3
6.3
Consensus LogP
6.3
Log S (ESOL)
-6.59
Class (ESOL)
Insoluble
Log S (Ali)
-7.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.13
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.13

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

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