[email protected]
CAS 1067882-65-8 1-bromo-5-chloro-4-fluoro-2-iodoBenzene molecular structure lightbox
CAS RN: 1067882-65-8

1-bromo-5-chloro-4-fluoro-2-iodoBenzene

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260227 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251031 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250823 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-008297
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1067882-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Shenzhen Inquiry

1067882-65-8 / 1-bromo-5-chloro-4-fluoro-2-iodobenzene

1-bromo-5-chloro-4-fluoro-2-iodobenzene | DTXSID30679243 | RefChem:1055072

Standard CAS: 1067882-65-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1067882-65-8
Multi CAS
No
Molecular Formula
C6H2BrClFI
Molecular Weight
335.340000
Exact Mass
333.805720
SMILES
C1=C(C(=CC(=C1I)Br)Cl)F
InChI
InChI=1S/C6H2BrClFI/c7-3-1-4(8)5(9)2-6(3)10/h1-2H
InChIKey
CEXHYWMZQCRMPC-UHFFFAOYSA-N
Synonyms
1-bromo-5-chloro-4-fluoro-2-iodobenzene DTXSID30679243 RefChem:1055072 DTXCID00629992 2-Bromo-4-chloro-5-fluoroiodobenzene

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
51.83
TPSA
0.0000

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
4
Consensus LogP
3.75
Log S (ESOL)
-4.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.03
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)
-2.03

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

Customers Also Viewed

Get In Touch

Contact Us