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CAS 18282-59-2 1-Bromo-3,4-dichlorobenzene molecular structure lightbox
CAS RN: 18282-59-2

1-Bromo-3,4-dichlorobenzene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 5g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-084628
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 18282-59-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry
1000g ≥98% 0 Out of Stock Shanghai Inquiry

18282-59-2 / 4-bromo-1,2-dichlorobenzene

Standard CAS: 18282-59-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18282-59-2
Multi CAS
No
Molecular Formula
C6H3BrCl2
Molecular Weight
225.890000
Exact Mass
223.879520
SMILES
C1=CC(=C(C=C1Br)Cl)Cl
InChI
InChI=1S/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3H
InChIKey
CFPZDVAZISWERM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Molar refractivity
44.16
TPSA
0.0000

LogP / Solubility

WLOGP
3.76
MLOGP
3.31
XLogP3
4.1
Consensus LogP
3.72
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.25
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)
-1.43

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (45.1%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (59.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (54.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (52.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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