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CAS 155371-19-0 1-Ethyl-3-methylimidazolium Hexafluorophosphate molecular structure lightbox
CAS RN: 155371-19-0

1-Ethyl-3-methylimidazolium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 100g In stock Inquiry
Batchno.20260104 25g In stock Inquiry
Batchno.20260630 500g In stock Inquiry
Batchno.20251001 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100g In stock Shanghai, Hebei Inquiry
Batchno.20250529 2.5kg In stock Shanghai Inquiry
Batchno.20251114 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250828 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250312 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-064649
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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, 25g, 10g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 155371-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 4 In Stock Beijing Inquiry
10g ≥98% 2 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

155371-19-0 / 1-ethyl-3-methylimidazol-3-ium hexafluorophosphate

Standard CAS: 155371-19-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
155371-19-0
Multi CAS
No
Molecular Formula
C6H11F6N2P
Molecular Weight
256.130000
Exact Mass
256.056404
SMILES
CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6/h4-6H,3H2,1-2H3;/q+1;-1
InChIKey
DPDAKOVGQUGTHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
44.85
TPSA
8.81

LogP / Solubility

WLOGP
3.71
MLOGP
3.28
XLogP3
3.71
Consensus LogP
3.57
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.53
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
No
Log Kp (skin permeation)
-1.64

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (10%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (80%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (80%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (10%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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