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CAS 382150-50-7 1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 382150-50-7

1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250623 100g In stock Inquiry
Batchno.20250702 1g In stock Inquiry
Batchno.20260313 25g In stock Inquiry
Batchno.20260506 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260612 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250402 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-145749
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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: 25g
  • 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 382150-50-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

382150-50-7 / bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium

Standard CAS: 382150-50-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
382150-50-7
Multi CAS
No
Molecular Formula
C12F6H19N3O4S2
Molecular Weight
447.400000
Exact Mass
447.072117
InChI
InChI=1S/C10H19N2.C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11(2)10-12;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-10H,3-7H2,1-2H3;/q+1;-1
InChIKey
RCNFOZUBFOFJKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
5
Fraction Csp3
0.75
Rotatable bonds
7
H-bond acceptors
5
Molar refractivity
83.06
TPSA
91.19

LogP / Solubility

WLOGP
2.95
MLOGP
2.63
XLogP3
2.95
Consensus LogP
2.84
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble

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)
-3.35

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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