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CAS 143651-26-7 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 143651-26-7

4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100g In stock Inquiry
Batchno.20251217 1g In stock Inquiry
Batchno.20250728 25g In stock Inquiry
Batchno.20251220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 5g / 10g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 100g Out of stock Inquiry
Batchno.20251226 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250825 25g Out of stock Inquiry
Batchno.20250220 500g Out of stock Inquiry
Batchno.20260329 5g In stock Shanghai Inquiry
  • Product code: SSC-055027
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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 143651-26-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

143651-26-7 / [4-(4-pentylcyclohexyl)phenyl]boronic acid

Standard CAS: 143651-26-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
143651-26-7
Multi CAS
No
Molecular Formula
C17H27BO2
Molecular Weight
274.200000
Exact Mass
274.210410
SMILES
B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O
InChI
InChI=1S/C17H27BO2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15,19-20H,2-9H2,1H3
InChIKey
JFESOTHKCUMHGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.65
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
85.11
TPSA
40.46

LogP / Solubility

WLOGP
3.22
MLOGP
2.84
XLogP3
3.22
Consensus LogP
3.09
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.84
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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