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CAS 341-02-6 Triphenylmethylium Tetrafluoroborate molecular structure lightbox
CAS RN: 341-02-6

Triphenylmethylium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250630 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260309 25g In stock Shanghai Inquiry
Batchno.20250714 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-140323
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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: 5g
  • 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 341-02-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

341-02-6 / diphenylmethylbenzene tetrafluoroborate

Standard CAS: 341-02-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
341-02-6
Multi CAS
Yes
Molecular Formula
BC19F4H15
Molecular Weight
330.100000
Exact Mass
330.120293
InChI
InChI=1S/C19H15.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1
InChIKey
VQXBOEYKSVVPSP-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow odorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
90.06
TPSA
0.0000

LogP / Solubility

WLOGP
6.01
MLOGP
5.3
XLogP3
6.01
Consensus LogP
5.77
Log S (ESOL)
-6.03
Class (ESOL)
Insoluble
Log S (Ali)
-6.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.47

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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