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CAS 2920-38-9 4-Cyanobiphenyl molecular structure lightbox
CAS RN: 2920-38-9

4-Cyanobiphenyl

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 100g In stock Shandong Inquiry
Batchno.20250824 25g In stock Guangdong Inquiry
Batchno.20250124 500g Out of stock 8-10 business days Inquiry
Batchno.20250728 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260616 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250505 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250411 1kg In stock Shanghai Inquiry
Batchno.20250628 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250209 500g In stock Shanghai Inquiry
Batchno.20250406 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-131571
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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: 100g
  • Available purity: ≥98%
  • 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 2920-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

2920-38-9 / 4-phenylbenzonitrile

Standard CAS: 2920-38-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2920-38-9
Multi CAS
No
Molecular Formula
C13H9N
Molecular Weight
179.220000
Exact Mass
179.073499
InChI
InChI=1S/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H
InChIKey
BPMBNLJJRKCCRT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
56.59
TPSA
23.79

LogP / Solubility

WLOGP
3.23
MLOGP
2.84
XLogP3
3.7
Consensus LogP
3.26
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.62
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)
-1.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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