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CAS 906478-91-9 Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 906478-91-9

Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 1g In stock Inquiry
Batchno.20260107 25g Out of stock Inquiry
Batchno.20250906 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260513 25g Out of stock Inquiry
Batchno.20251005 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-203208
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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: 5g
  • Available purity: ≥98%
  • 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 906478-91-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

906478-91-9 / bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium

Standard CAS: 906478-91-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
906478-91-9
Multi CAS
Yes
Molecular Formula
C13F6H26N2O4S2
Molecular Weight
452.500000
Exact Mass
452.123819
InChI
InChI=1S/C11H26N.C2F6NO4S2/c1-5-9-10-11-12(6-2,7-3)8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-11H2,1-4H3;/q+1;-1
InChIKey
ALYCOCULEAWWJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
89.58
TPSA
82.38

LogP / Solubility

WLOGP
4.11
MLOGP
3.65
XLogP3
4.11
Consensus LogP
3.96
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.09
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
Yes
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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