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CAS 98330-04-2 Tetraethylammonium Fluoride Hydrate molecular structure lightbox
CAS RN: 98330-04-2

Tetraethylammonium Fluoride Hydrate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260108 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260324 1kg In stock Shanghai Inquiry
Batchno.20250208 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250114 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251210 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-212636
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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: 500g
  • 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 98330-04-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

98330-04-2 / tetraethylazanium;fluoride;hydrate

Standard CAS: 98330-04-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98330-04-2
Multi CAS
Yes
Molecular Formula
C8FH22NO
Molecular Weight
167.260000
Exact Mass
167.168542
InChI
InChI=1S/C8H20N.FH.H2O/c1-5-9(6-2,7-3)8-4;;/h5-8H2,1-4H3;1H;1H2/q+1;;/p-1
InChIKey
YEKUWOWHPVKTCQ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.04
TPSA
31.5

LogP / Solubility

WLOGP
-1.94
MLOGP
-1.71
XLogP3
-1.94
Consensus LogP
-1.86
Log S (ESOL)
0.61
Class (ESOL)
Highly soluble
Log S (Ali)
0.47
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.38
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)
-5.12

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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