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CAS 143314-16-3 1-Ethyl-3-methylimidazolium Tetrafluoroborate molecular structure lightbox
CAS RN: 143314-16-3

1-Ethyl-3-methylimidazolium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251117 1kg Out of stock Inquiry
Batchno.20250512 25g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250901 500g In stock Shanghai, Wuhan Inquiry
Batchno.20250519 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250303 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-054706
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 143314-16-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 4 In Stock Hong Kong Inquiry

143314-16-3 / 1-ethyl-3-methylimidazol-3-ium tetrafluoroborate

Standard CAS: 143314-16-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
143314-16-3
Multi CAS
No
Molecular Formula
C6H11BF4N2
Molecular Weight
197.970000
Exact Mass
198.095141
SMILES
[B-](F)(F)(F)F.CCN1C=C[N+](=C1)C
InChI
InChI=1S/C6H11N2.BF4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-6H,3H2,1-2H3;/q+1;-1
InChIKey
CUNYTRQQXKCRTJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
41.47
TPSA
8.81

LogP / Solubility

WLOGP
1.63
MLOGP
1.44
XLogP3
1.63
Consensus LogP
1.57
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.77

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (93.6%): Harmful if swallowed [Warning Acute toxicity, oral] H411 (67.5%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P270, P273, P301+P317, P330, P391, and P501

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