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CAS 362043-46-7 1-DECYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE molecular structure lightbox
CAS RN: 362043-46-7

1-DECYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251011 100g In stock Inquiry
Batchno.20251022 1g In stock Inquiry
Batchno.20251027 25g In stock Inquiry
Batchno.20250522 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250909 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100g In stock Shanghai Inquiry
Batchno.20250404 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250705 25g In stock Shanghai Inquiry
Batchno.20250217 5g In stock Shanghai Inquiry
  • Product code: SSC-143362
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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: 25g
  • 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 362043-46-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

362043-46-7 / 1-decyl-3-methylimidazol-3-ium hexafluorophosphate

Standard CAS: 362043-46-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
362043-46-7
Multi CAS
No
Molecular Formula
C14F6H27N2P
Molecular Weight
368.340000
Exact Mass
368.181605
InChI
InChI=1S/C14H27N2.F6P/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;1-7(2,3,4,5)6/h12-14H,3-11H2,1-2H3;/q+1;-1
InChIKey
OXZSRXCEZNETER-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
5
Fraction Csp3
0.79
Rotatable bonds
9
H-bond acceptors
1
Molar refractivity
81.79
TPSA
8.81

LogP / Solubility

WLOGP
6.84
MLOGP
6.04
XLogP3
6.84
Consensus LogP
6.57
Log S (ESOL)
-6
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.11

Drug-likeness / Medicinal Chemistry

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

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