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CAS 244193-50-8 1-Hexyl-3-methylimidazolium Tetrafluoroborate molecular structure lightbox
CAS RN: 244193-50-8

1-Hexyl-3-methylimidazolium Tetrafluoroborate

Product Availability

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3 package records2 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260224 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251021 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-118830
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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: 1g, 25g, 5g, 10g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 244193-50-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Beijing Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

244193-50-8 / 1-hexyl-3-methylimidazol-3-ium tetrafluoroborate

Standard CAS: 244193-50-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
244193-50-8
Multi CAS
Yes
Molecular Formula
C10H19BF4N2
Molecular Weight
254.080000
Exact Mass
254.157741
InChI
InChI=1S/C10H19N2.BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)5/h8-10H,3-7H2,1-2H3;/q+1;-1
InChIKey
MFXLOVLEQJRXFP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
59.94
TPSA
8.81

LogP / Solubility

WLOGP
3.19
MLOGP
2.82
XLogP3
3.19
Consensus LogP
3.07
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.56
Class (SILICOS-IT)
Slightly 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

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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