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CAS 1193-72-2 1-Bromo-2,4-dichlorobenzene molecular structure lightbox
CAS RN: 1193-72-2

1-Bromo-2,4-dichlorobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 100g In stock Shanghai Inquiry
Batchno.20250126 25g In stock Hebei Inquiry
Batchno.20250528 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251223 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 1g In stock Shanghai Inquiry
  • Product code: SSC-019840
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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
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 1193-72-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 4 In Stock Beijing Inquiry
100g >98% 2 In Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry

1193-72-2 / 1-bromo-2,4-dichlorobenzene

1-Bromo-2,4-dichlorobenzene | EINECS 214-778-6 | ISHYFWKKWKXXPL-UHFFFAOYSA-

Standard CAS: 1193-72-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1193-72-2
Multi CAS
Yes
Molecular Formula
C6H3BrCl2
Molecular Weight
225.890000
Exact Mass
223.879520
SMILES
C1=CC(=C(C=C1Cl)Cl)Br
InChI
InChI=1S/C6H3BrCl2/c7-5-2-1-4(8)3-6(5)9/h1-3H
InChIKey
ISHYFWKKWKXXPL-UHFFFAOYSA-N
Synonyms
1-Bromo-2,4-dichlorobenzene EINECS 214-778-6 ISHYFWKKWKXXPL-UHFFFAOYSA- DTXSID10152408 NSC 158360

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
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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