[email protected]
CAS 475575-45-2 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM BROMIDE molecular structure lightbox
CAS RN: 475575-45-2

1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM BROMIDE

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 100g Out of stock Inquiry
Batchno.20250307 25g In stock Inquiry
Batchno.20251109 500g Out of stock Inquiry
Batchno.20250514 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 100g In stock Shanghai Inquiry
Batchno.20250726 25g In stock Shanghai Inquiry
Batchno.20251201 500g Out of stock Inquiry
Batchno.20260410 5g In stock Shanghai Inquiry
  • Product code: SSC-154539
GET A QUOTE
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
Request Bulk Quote

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 475575-45-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

475575-45-2 / 1-butyl-2,3-dimethylimidazol-3-ium bromide

Standard CAS: 475575-45-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
475575-45-2
Multi CAS
Yes
Molecular Formula
BC9H17Rn2
Molecular Weight
233.150000
Exact Mass
232.057510
InChI
InChI=1S/C9H17N2.BrH/c1-4-5-6-11-8-7-10(3)9(11)2;/h7-8H,4-6H2,1-3H3;1H/q+1;/p-1
InChIKey
USOIOQCOUFEVEB-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
45.25
TPSA
8.81

LogP / Solubility

WLOGP
-1.57
MLOGP
-1.38
XLogP3
-1.57
Consensus LogP
-1.51
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-0.33
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.23
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.26

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