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CAS 304680-35-1 1-Hexyl-3-methylimidazolium Hexafluorophosphate molecular structure lightbox
CAS RN: 304680-35-1

1-Hexyl-3-methylimidazolium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 100g In stock Inquiry
Batchno.20250116 10g In stock Inquiry
Batchno.20250309 25g In stock Inquiry
Batchno.20260520 500g In stock Inquiry
Batchno.20250618 50g In stock Inquiry
Batchno.20250108 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100g In stock Shenzhen Inquiry
Batchno.20250109 10g In stock Shanghai Inquiry
Batchno.20251025 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250405 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260319 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-134925
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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 304680-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

304680-35-1 / 1-hexyl-3-methylimidazol-3-ium hexafluorophosphate

Standard CAS: 304680-35-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
304680-35-1
Multi CAS
Yes
Molecular Formula
C10F6H19N2P
Molecular Weight
312.240000
Exact Mass
312.119005
InChI
InChI=1S/C10H19N2.F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-7(2,3,4,5)6/h8-10H,3-7H2,1-2H3;/q+1;-1
InChIKey
YPWSSSRXUOQNMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
63.32
TPSA
8.81

LogP / Solubility

WLOGP
5.28
MLOGP
4.66
XLogP3
5.28
Consensus LogP
5.07
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.67
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)
-0.88

Drug-likeness / Medicinal Chemistry

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

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