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CAS 142400-92-8 trans,trans-4-(3,4-Difluorophenyl)-4′-vinylbicyclohexyl molecular structure lightbox
CAS RN: 142400-92-8

trans,trans-4-(3,4-Difluorophenyl)-4′-vinylbicyclohexyl

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 5g / 25g / 100g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251118 100g Out of stock Inquiry
Batchno.20250918 1g In stock Shenzhen Inquiry
Batchno.20251229 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260212 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251107 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-053257
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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 142400-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

142400-92-8 / 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene

Standard CAS: 142400-92-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
142400-92-8
Multi CAS
No
Molecular Formula
C20H26F2
Molecular Weight
304.400000
Exact Mass
304.200257
SMILES
C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
InChI
InChI=1S/C20H26F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h2,11-17H,1,3-10H2
InChIKey
ALFLDQIYGBNZCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
86.7
TPSA
0.0000

LogP / Solubility

WLOGP
6.23
MLOGP
5.5
XLogP3
7.5
Consensus LogP
6.41
Log S (ESOL)
-5.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.15

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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