CAS RN: 95759-44-7

4”-Ethyl-2′-fluoro-4-propyl-1,1′:4′,1”-terphenyl

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 1g In stock Shandong Inquiry
Batchno.20260415 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260305 25g In stock Shanghai Inquiry
Batchno.20250208 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 100g Out of stock Inquiry
Batchno.20260407 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250805 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-211435
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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: 25g
  • 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 95759-44-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

95759-44-7 / 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene

Standard CAS: 95759-44-7 Multi CAS: No

Basic Information

CAS
95759-44-7
Multi CAS
No
Molecular Formula
C23FH23
Molecular Weight
318.400000
Exact Mass
318.178379
InChI
InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3
InChIKey
MBGFTFFIFLHYQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.22
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
100.65
TPSA
0.0000

LogP / Solubility

WLOGP
6.67
MLOGP
5.89
XLogP3
7.4
Consensus LogP
6.65
Log S (ESOL)
-6.24
Class (ESOL)
Insoluble
Log S (Ali)
-6.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.87
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)
0.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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