[email protected]
CAS 50450-21-0 Bromodimethylsulfonium Bromide molecular structure lightbox
CAS RN: 50450-21-0

Bromodimethylsulfonium Bromide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250922 1g In stock Inquiry
Batchno.20250226 25g In stock Inquiry
Batchno.20260508 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250208 25g In stock Shanghai Inquiry
Batchno.20251026 5g In stock Chengdu Inquiry
  • Product code: SSC-157004
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: 25g
  • Available purity: ≥98%
  • 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 50450-21-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

50450-21-0 / bromo(dimethyl)sulfanium bromide

Standard CAS: 50450-21-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
50450-21-0
Multi CAS
No
Molecular Formula
C2H6BR2S
Molecular Weight
221.940000
Exact Mass
221.853650
InChI
InChI=1S/C2H6BrS.BrH/c1-4(2)3;/h1-2H3;1H/q+1;/p-1
InChIKey
RGVBVVVFSXWUIM-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
1
Molar refractivity
28.14
TPSA
1.0000

LogP / Solubility

WLOGP
-1.82
MLOGP
-1.6
XLogP3
-1.82
Consensus LogP
-1.75
Log S (ESOL)
-0.07
Class (ESOL)
Very soluble
Log S (Ali)
-0.06
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.41
Class (SILICOS-IT)
Highly 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)
-5.37

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

Customers Also Viewed

Get In Touch

Contact Us