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CAS 21928-51-8 5-Bromo-1,2,3-trichlorobenzene molecular structure lightbox
CAS RN: 21928-51-8

5-Bromo-1,2,3-trichlorobenzene

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250215 100g In stock Inquiry
Batchno.20250225 10g Out of stock Inquiry
Batchno.20250822 1g In stock Inquiry
Batchno.20251101 25g In stock Inquiry
Batchno.20260509 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-105498
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • 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 21928-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

21928-51-8 / 5-bromo-1,2,3-trichlorobenzene

Standard CAS: 21928-51-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21928-51-8
Multi CAS
No
Molecular Formula
C6H2BrCl3
Molecular Weight
260.300000
Exact Mass
257.840550
SMILES
C1=C(C=C(C(=C1Cl)Cl)Cl)Br
InChI
InChI=1S/C6H2BrCl3/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
InChIKey
VZUMVBQMJFFYRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Molar refractivity
49.17
TPSA
0.0000

LogP / Solubility

WLOGP
4.41
MLOGP
3.89
XLogP3
4.7
Consensus LogP
4.33
Log S (ESOL)
-4.68
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-1.18

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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