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CAS 3462-95-1 (4-FLUOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE molecular structure lightbox
CAS RN: 3462-95-1

(4-FLUOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100g In stock Shanghai Inquiry
Batchno.20250906 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250203 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250730 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250303 25g Out of stock Inquiry
Batchno.20250823 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-141155
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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 3462-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

3462-95-1 / (4-fluorophenyl)methyl-triphenylphosphanium chloride

Standard CAS: 3462-95-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3462-95-1
Multi CAS
Yes
Molecular Formula
C25H21CLFP
Molecular Weight
406.900000
Exact Mass
406.105344
InChI
InChI=1S/C25H21FP.ClH/c26-22-18-16-21(17-19-22)20-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1
InChIKey
CBHDAHHYMRXLIP-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
115.25
TPSA
0.0000

LogP / Solubility

WLOGP
2.32
MLOGP
2.07
XLogP3
2.32
Consensus LogP
2.24
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.83
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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