[email protected]
CAS 22206-57-1 Tetrabutylammonium Fluoride Hydrate [for Catalyst of silylation and cleavage of silyl ether] molecular structure lightbox
CAS RN: 22206-57-1

Tetrabutylammonium Fluoride Hydrate [for Catalyst of silylation and cleavage of silyl ether]

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 100g In stock Inquiry
Batchno.20260508 25g In stock Inquiry
Batchno.20260630 500g In stock Inquiry
Batchno.20251203 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250706 1kg Out of stock Inquiry
Batchno.20250219 500g In stock Shanghai Inquiry
Batchno.20251029 5kg Out of stock Inquiry
  • Product code: SSC-106792
GET A QUOTE
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: 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 22206-57-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Shanghai Inquiry
500g >95% 0 Out of Stock Beijing Inquiry
1000g >95% 0 Out of Stock Beijing Inquiry

22206-57-1 / tetrabutylazanium;fluoride;hydrate

Standard CAS: 22206-57-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22206-57-1
Multi CAS
No
Molecular Formula
C16H38FNO
Molecular Weight
279.480000
Exact Mass
279.293743
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.O.[F-]
InChI
InChI=1S/C16H36N.FH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1
InChIKey
UQCWXKSHRQJGPH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
2
H-bond donors
1
Molar refractivity
82.97
TPSA
31.5

LogP / Solubility

WLOGP
1.18
MLOGP
1.05
XLogP3
1.18
Consensus LogP
1.14
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.9
Class (SILICOS-IT)
Poorly 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)
-3.58

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us