CAS RN: 429-06-1

Tetraethylammonium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250605 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260525 1kg In stock Shanghai Inquiry
Batchno.20250513 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260208 500g In stock Shanghai Inquiry
Batchno.20250814 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-151198
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 429-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

429-06-1 / tetraethylazanium tetrafluoroborate

Standard CAS: 429-06-1 Multi CAS: Yes

Basic Information

CAS
429-06-1
Multi CAS
Yes
Molecular Formula
BC8F4H20N
Molecular Weight
217.060000
Exact Mass
217.162493
InChI
InChI=1S/C8H20N.BF4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1
InChIKey
XJRAKUDXACGCHA-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline powder; Hygroscopic
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
52.61
TPSA
0.0000

LogP / Solubility

WLOGP
3.18
MLOGP
2.8
XLogP3
3.18
Consensus LogP
3.05
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.19
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-1.78

Drug-likeness / Medicinal Chemistry

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

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