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CAS 81741-28-8 Tributyltetradecylphosphonium chloride molecular structure lightbox
CAS RN: 81741-28-8

Tributyltetradecylphosphonium chloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250511 100g In stock Shanghai Inquiry
Batchno.20250715 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250329 500g In stock Shanghai Inquiry
  • Product code: SSC-190092
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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: 100g
  • Available purity: ≥95%
  • 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 81741-28-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

81741-28-8 / 5,6-dibutyloctadecan-5-ylphosphanium chloride

Standard CAS: 81741-28-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
81741-28-8
Multi CAS
Yes
Molecular Formula
C26H56CLP
Molecular Weight
435.100000
Exact Mass
434.380817
InChI
InChI=1S/C26H56P.ClH/c1-5-9-13-14-15-16-17-18-19-20-21-22-26-27(23-10-6-2,24-11-7-3)25-12-8-4;/h5-26H2,1-4H3;1H/q+1;/p-1
InChIKey
AKUNSPZHHSNFFX-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
21
H-bond acceptors
1
Molar refractivity
132.36
TPSA
0.0000

LogP / Solubility

WLOGP
6.83
MLOGP
6.04
XLogP3
6.83
Consensus LogP
6.57
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.68
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
Yes
Log Kp (skin permeation)
-0.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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