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CAS 374564-83-7 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate molecular structure lightbox
CAS RN: 374564-83-7

1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 100g In stock Inquiry
Batchno.20260426 25g In stock Inquiry
Batchno.20250105 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250917 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260128 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251226 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251104 500g Out of stock Inquiry
Batchno.20260401 5g In stock Shanghai Inquiry
  • Product code: SSC-144775
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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: 100g
  • 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 374564-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

374564-83-7 / 2-(3-methylimidazol-3-ium-1-yl)ethanol tetrafluoroborate

Standard CAS: 374564-83-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
374564-83-7
Multi CAS
No
Molecular Formula
BC6F4H11N2O
Molecular Weight
213.970000
Exact Mass
214.090056
InChI
InChI=1S/C6H11N2O.BF4/c1-7-2-3-8(6-7)4-5-9;2-1(3,4)5/h2-3,6,9H,4-5H2,1H3;/q+1;-1
InChIKey
KLTUZFZUYLXTFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.88
TPSA
29.04

LogP / Solubility

WLOGP
0.6
MLOGP
0.53
XLogP3
0.6
Consensus LogP
0.58
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
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)
-3.6

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

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