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CAS 235789-75-0 3-Ethyl-1-methyl-1H-imidazol-3-ium Bis(fluorosulfonyl)azanide molecular structure lightbox
CAS RN: 235789-75-0

3-Ethyl-1-methyl-1H-imidazol-3-ium Bis(fluorosulfonyl)azanide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260628 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250404 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250306 500g In stock Shandong Inquiry
Batchno.20250604 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-114697
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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: ≥95%
  • 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 235789-75-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

235789-75-0 / bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium

Standard CAS: 235789-75-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
235789-75-0
Multi CAS
No
Molecular Formula
C6H11F2N3O4S2
Molecular Weight
291.300000
Exact Mass
291.015905
SMILES
CCN1C=C[N+](=C1)C.[N-](S(=O)(=O)F)S(=O)(=O)F
InChI
InChI=1S/C6H11N2.F2NO4S2/c1-3-8-5-4-7(2)6-8;1-8(4,5)3-9(2,6)7/h4-6H,3H2,1-2H3;/q+1;-1
InChIKey
ANFWGAAJBJPAHX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
54.7
TPSA
91.19

LogP / Solubility

WLOGP
0.12
MLOGP
0.12
XLogP3
0.12
Consensus LogP
0.12
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.01
Class (SILICOS-IT)
Moderately 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
No
Log Kp (skin permeation)
-4.41

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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