[email protected]
CAS 5469-19-2 5-BROMO-1,2,4-TRIMETHYLBENZENE molecular structure lightbox
CAS RN: 5469-19-2

5-BROMO-1,2,4-TRIMETHYLBENZENE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260510 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250607 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260222 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251111 500g In stock Tianjin, Chengdu Inquiry
Batchno.20251027 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260329 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-162497
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, 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 5469-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

5469-19-2 / 1-bromo-2,4,5-trimethylbenzene

Standard CAS: 5469-19-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5469-19-2
Multi CAS
Yes
Molecular Formula
C9H11BR
Molecular Weight
199.090000
Exact Mass
198.004410
InChI
InChI=1S/C9H11Br/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,1-3H3
InChIKey
SCZXFZRJDVZMJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Molar refractivity
48.35
TPSA
0.0000

LogP / Solubility

WLOGP
3.37
MLOGP
2.97
XLogP3
3.7
Consensus LogP
3.35
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
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)
-1.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us