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CAS 359845-21-9 1-Butyl-3-methylimidazolium Tetrachloroferrate molecular structure lightbox
CAS RN: 359845-21-9

1-Butyl-3-methylimidazolium Tetrachloroferrate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250730 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260420 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250901 500g Out of stock Inquiry
Batchno.20250421 5g In stock Shanghai Inquiry
  • Product code: SSC-143073
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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 359845-21-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

359845-21-9 / 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-)

Standard CAS: 359845-21-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
359845-21-9
Multi CAS
Yes
Molecular Formula
C8H15CL4FEN2
Molecular Weight
336.900000
Exact Mass
336.930920
InChI
InChI=1S/C8H15N2.4ClH.Fe/c1-3-4-5-10-7-6-9(2)8-10;;;;;/h6-8H,3-5H2,1-2H3;4*1H;/q+1;;;;;+3/p-4
InChIKey
FYHLFBVHUIJIII-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.62
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
63.93
TPSA
8.81

LogP / Solubility

WLOGP
3.87
MLOGP
3.42
XLogP3
3.87
Consensus LogP
3.72
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.42
Class (SILICOS-IT)
Slightly soluble

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)
-2.03

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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