[email protected]
CAS 402846-78-0 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate molecular structure lightbox
CAS RN: 402846-78-0

1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100g In stock Shanghai, Shandong Inquiry
Batchno.20250712 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250525 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250426 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250313 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250401 500g Out of stock Inquiry
Batchno.20250617 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-148387
GET A QUOTE
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: 5g, 10g, 100g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 402846-78-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Hong Kong Inquiry
100g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

402846-78-0 / 1-butyl-2,3-dimethylimidazol-3-ium tetrafluoroborate

Standard CAS: 402846-78-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
402846-78-0
Multi CAS
Yes
Molecular Formula
BC9F4H17N2
Molecular Weight
240.050000
Exact Mass
240.142091
InChI
InChI=1S/C9H17N2.BF4/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)5/h7-8H,4-6H2,1-3H3;/q+1;-1
InChIKey
VCAIYEJBOWHUGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
55.44
TPSA
8.81

LogP / Solubility

WLOGP
2.72
MLOGP
2.4
XLogP3
2.72
Consensus LogP
2.61
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.84
Class (SILICOS-IT)
Poorly 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)
-2.25

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

Customers Also Viewed

Get In Touch

Contact Us