CAS RN: 244193-56-4

1-Decyl-3-methylimidazolium Tetrafluoroborate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20260606 10g In stock Shanghai Inquiry
Batchno.20251209 25g In stock Shanghai Inquiry
Batchno.20260319 500g In stock Shanghai Inquiry
Batchno.20260623 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-118832
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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: ≥97%
  • 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 244193-56-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

244193-56-4 / 1-decyl-3-methylimidazol-3-ium tetrafluoroborate

Standard CAS: 244193-56-4 Multi CAS: No

Basic Information

CAS
244193-56-4
Multi CAS
No
Molecular Formula
C14H27BF4N2
Molecular Weight
310.180000
Exact Mass
310.220342
SMILES
[B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)C
InChI
InChI=1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1
InChIKey
QGUMDWFYJYXDTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
5
Fraction Csp3
0.79
Rotatable bonds
9
H-bond acceptors
1
Molar refractivity
78.4
TPSA
8.81

LogP / Solubility

WLOGP
4.75
MLOGP
4.2
XLogP3
4.75
Consensus LogP
4.57
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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