[email protected]
CAS 93457-69-3 1-Butyl-1-methylpyrrolidinium Bromide molecular structure lightbox
CAS RN: 93457-69-3

1-Butyl-1-methylpyrrolidinium Bromide

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250313 100g In stock Inquiry
Batchno.20260130 1g In stock Inquiry
Batchno.20250808 25g In stock Inquiry
Batchno.20260501 500g Out of stock Inquiry
Batchno.20251011 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251115 100g In stock Shanghai Inquiry
Batchno.20250702 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250313 500g Out of stock Inquiry
Batchno.20250523 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 25g / 100g / 500g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Chongqing, Shanghai, Hebei Inquiry
  • Product code: SSC-207692
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 93457-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

93457-69-3 / 1-butyl-1-methylpyrrolidin-1-ium bromide

Standard CAS: 93457-69-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
93457-69-3
Multi CAS
No
Molecular Formula
BC9H20Rn
Molecular Weight
222.170000
Exact Mass
221.077910
InChI
InChI=1S/C9H20N.BrH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1
InChIKey
LCZRPQGSMFXSTC-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
44.93
TPSA
0.0000

LogP / Solubility

WLOGP
-0.97
MLOGP
-0.85
XLogP3
-0.97
Consensus LogP
-0.93
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.76

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