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CAS 153429-47-1 trans,trans-4-Butyl-4′-vinylbicyclohexyl molecular structure lightbox
CAS RN: 153429-47-1

trans,trans-4-Butyl-4′-vinylbicyclohexyl

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260603 10g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260104 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260208 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260504 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260225 1g / 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-062871
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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 153429-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

153429-47-1 / 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane

Standard CAS: 153429-47-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
153429-47-1
Multi CAS
No
Molecular Formula
C18H32
Molecular Weight
248.400000
Exact Mass
248.250401
SMILES
CCCCC1CCC(CC1)C2CCC(CC2)C=C
InChI
InChI=1S/C18H32/c1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17/h4,15-18H,2-3,5-14H2,1H3
InChIKey
HNJLLLQZSIESBM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.89
Rotatable bonds
5
Molar refractivity
80.62
TPSA
0.0000

LogP / Solubility

WLOGP
5.98
MLOGP
5.26
XLogP3
7.9
Consensus LogP
6.38
Log S (ESOL)
-4.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.01

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
1.5

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