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CAS 429-42-5 Tetrabutylammonium Tetrafluoroborate molecular structure lightbox
CAS RN: 429-42-5

Tetrabutylammonium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250507 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250724 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-151200
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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, 100g, 500g
  • Available purity: ≥98%
  • 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 429-42-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

429-42-5 / tetrabutylazanium tetrafluoroborate

Standard CAS: 429-42-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
429-42-5
Multi CAS
Yes
Molecular Formula
BC16F4H36N
Molecular Weight
329.300000
Exact Mass
329.287693
InChI
InChI=1S/C16H36N.BF4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;/q+1;-1
InChIKey
NNZZSJSQYOFZAM-UHFFFAOYSA-N

Physical Properties

Physical Description
White odorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
5
Molar refractivity
89.55
TPSA
0.0000

LogP / Solubility

WLOGP
6.3
MLOGP
5.56
XLogP3
6.3
Consensus LogP
6.05
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.47
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
No
Log Kp (skin permeation)
-0.25

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
2.5

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