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CAS 626-39-1 1,3,5-Tribromobenzene molecular structure lightbox
CAS RN: 626-39-1

1,3,5-Tribromobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260630 2.5kg In stock Shandong Inquiry
Batchno.20250914 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250815 500g In stock Shanghai, Shandong Inquiry
Batchno.20251218 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-171842
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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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 626-39-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

626-39-1 / 1,2,3-tribromobenzene

Standard CAS: 626-39-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
626-39-1
Multi CAS
Yes
Molecular Formula
C6H3BR3
Molecular Weight
314.800000
Exact Mass
313.776440
InChI
InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H
InChIKey
GMVJKSNPLYBFSO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Molar refractivity
49.54
TPSA
0.0000

LogP / Solubility

WLOGP
3.97
MLOGP
3.51
XLogP3
4.3
Consensus LogP
3.93
Log S (ESOL)
-4.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.82

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

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