CAS RN: 429-07-2

Tetraethylammonium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251024 100g In stock Shanghai Inquiry
Batchno.20251227 1g In stock Shandong Inquiry
Batchno.20260424 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260623 25g In stock Shanghai, Hebei Inquiry
Batchno.20250209 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20250325 500g Out of stock 5-7 business days Inquiry
Batchno.20250519 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250909 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-151199
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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: 100g
  • 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 429-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

429-07-2 / tetraethylazanium hexafluorophosphate

Standard CAS: 429-07-2 Multi CAS: Yes

Basic Information

CAS
429-07-2
Multi CAS
Yes
Molecular Formula
C8F6H20NP
Molecular Weight
275.220000
Exact Mass
275.123756
InChI
InChI=1S/C8H20N.F6P/c1-5-9(6-2,7-3)8-4;1-7(2,3,4,5)6/h5-8H2,1-4H3;/q+1;-1
InChIKey
KLKUOIXSIDDDCN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
55.99
TPSA
0.0000

LogP / Solubility

WLOGP
5.27
MLOGP
4.64
XLogP3
5.27
Consensus LogP
5.06
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.3
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.66

Drug-likeness / Medicinal Chemistry

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

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