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CAS 30093-29-9 TETRAETHYLAMMONIUM TRIFLUOROACETATE molecular structure lightbox
CAS RN: 30093-29-9

TETRAETHYLAMMONIUM TRIFLUOROACETATE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250218 25g In stock Shanghai Inquiry
Batchno.20250710 5g In stock Shanghai Inquiry
  • Product code: SSC-133740
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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 30093-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

30093-29-9 / tetraethylazanium;2,2,2-trifluoroacetate

Standard CAS: 30093-29-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30093-29-9
Multi CAS
Yes
Molecular Formula
C10F3H20NO2
Molecular Weight
243.270000
Exact Mass
243.144613
InChI
InChI=1S/C8H20N.C2HF3O2/c1-5-9(6-2,7-3)8-4;3-2(4,5)1(6)7/h5-8H2,1-4H3;(H,6,7)/q+1;/p-1
InChIKey
SBOOKGHQWGEWCB-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.9
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
53.49
TPSA
40.13

LogP / Solubility

WLOGP
1.18
MLOGP
1.04
XLogP3
1.18
Consensus LogP
1.13
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
Class (SILICOS-IT)
Moderately 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)
-3.37

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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