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CAS 63123-00-2 Tetraethylammonium fluoride trihydrate molecular structure lightbox
CAS RN: 63123-00-2

Tetraethylammonium fluoride trihydrate

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250620 100g Out of stock Inquiry
Batchno.20250916 10g Out of stock Inquiry
Batchno.20251006 25g Out of stock Inquiry
  • Product code: SSC-172674
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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
  • 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 63123-00-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞98% 5 In Stock Shanghai Inquiry
10g ＞98% 5 In Stock Shenzhen Inquiry
25g ＞98% 5 In Stock Shenzhen Inquiry
100g ＞98% 5 In Stock Hong Kong Inquiry

63123-00-2 / tetraethylazanium;fluoride;trihydrate

Standard CAS: 63123-00-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63123-00-2
Multi CAS
No
Molecular Formula
C8FH26NO3
Molecular Weight
203.300000
Exact Mass
203.189672
InChI
InChI=1S/C8H20N.FH.3H2O/c1-5-9(6-2,7-3)8-4;;;;/h5-8H2,1-4H3;1H;3*1H2/q+1;;;;/p-1
InChIKey
PAFUZNZXLJBLPH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
53.27
TPSA
94.5

LogP / Solubility

WLOGP
-3.59
MLOGP
-3.16
XLogP3
-3.59
Consensus LogP
-3.45
Log S (ESOL)
1.42
Class (ESOL)
Highly soluble
Log S (Ali)
1.36
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.52
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-6.51

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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