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CAS 765910-73-4 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate molecular structure lightbox
CAS RN: 765910-73-4

1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260608 100g Out of stock 5-7 business days Inquiry
Batchno.20260629 1g In stock Shanghai Inquiry
Batchno.20250403 25g In stock Shanghai, Shandong Inquiry
Batchno.20250630 5g In stock Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-185993
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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: ≥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 765910-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

765910-73-4 / 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate

Standard CAS: 765910-73-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
765910-73-4
Multi CAS
No
Molecular Formula
C10F3H17N2O3S
Molecular Weight
302.320000
Exact Mass
302.091198
InChI
InChI=1S/C9H17N2.CHF3O3S/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)8(5,6)7/h7-8H,4-6H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKey
KSOGGGZFEJTGPZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
61.01
TPSA
66.01

LogP / Solubility

WLOGP
1.47
MLOGP
1.31
XLogP3
1.47
Consensus LogP
1.42
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-3.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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