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CAS 374564-35-9 Potassium (4-Bromophenyl)trifluoroborate molecular structure lightbox
CAS RN: 374564-35-9

Potassium (4-Bromophenyl)trifluoroborate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 1g In stock Inquiry
Batchno.20250516 25g In stock Inquiry
Batchno.20250425 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260109 10g In stock Shanghai Inquiry
Batchno.20260605 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251230 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250213 500g Out of stock Inquiry
Batchno.20250314 5g In stock Shanghai Inquiry
  • Product code: SSC-144773
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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 374564-35-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

374564-35-9 / potassium (4-bromophenyl)-trifluoroboranuide

Standard CAS: 374564-35-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
374564-35-9
Multi CAS
Yes
Molecular Formula
B2C6H4KRf3
Molecular Weight
262.910000
Exact Mass
261.917860
InChI
InChI=1S/C6H4BBrF3.K/c8-6-3-1-5(2-4-6)7(9,10)11;/h1-4H;/q-1;+1
InChIKey
YTSKPQQWISZEQO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
42.85
TPSA
0.0000

LogP / Solubility

WLOGP
-0.49
MLOGP
-0.43
XLogP3
-0.49
Consensus LogP
-0.47
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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