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CAS 92118-82-6 4-Cyano-3-fluorophenyl 4-(trans-4-propylcyclohexyl)benzoate molecular structure lightbox
CAS RN: 92118-82-6

4-Cyano-3-fluorophenyl 4-(trans-4-propylcyclohexyl)benzoate

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 10g In stock Shenzhen Inquiry
Batchno.20251126 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260228 250mg In stock Shenzhen Inquiry
Batchno.20250626 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260122 25g Out of stock Inquiry
Batchno.20250809 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-205689
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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: 10g
  • 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 92118-82-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

92118-82-6 / (4-cyano-3-fluorophenyl) 4-(4-propylcyclohexyl)benzoate

Standard CAS: 92118-82-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92118-82-6
Multi CAS
Yes
Molecular Formula
C23FH24NO2
Molecular Weight
365.400000
Exact Mass
365.179107
InChI
InChI=1S/C23H24FNO2/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)23(26)27-21-13-12-20(15-25)22(24)14-21/h8-14,16-17H,2-7H2,1H3
InChIKey
WODHCUQSMMCWJW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
102.12
TPSA
50.09

LogP / Solubility

WLOGP
5.99
MLOGP
5.29
XLogP3
7
Consensus LogP
6.09
Log S (ESOL)
-5.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.61
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)
-0.7

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
2.5

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