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CAS 148836-41-3 1-BROMO-4-CHLORO-2-IODOBENZENE molecular structure lightbox
CAS RN: 148836-41-3

1-BROMO-4-CHLORO-2-IODOBENZENE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260129 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260507 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250205 250mg In stock Shanghai Inquiry
Batchno.20250623 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251018 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batchno.20260303 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251112 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-058991
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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, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 148836-41-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

148836-41-3 / 1-bromo-4-chloro-2-iodobenzene

Standard CAS: 148836-41-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
148836-41-3
Multi CAS
No
Molecular Formula
C6H3BrClI
Molecular Weight
317.350000
Exact Mass
315.815140
SMILES
C1=CC(=C(C=C1Cl)I)Br
InChI
InChI=1S/C6H3BrClI/c7-5-2-1-4(8)3-6(5)9/h1-3H
InChIKey
ROJJKFAXAOCLKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Molar refractivity
51.87
TPSA
0.0000

LogP / Solubility

WLOGP
3.71
MLOGP
3.28
XLogP3
3.9
Consensus LogP
3.63
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.8
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)
-2.02

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 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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