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CAS 26670-89-3 2-BROMO-4-IODOTOLUENE molecular structure lightbox
CAS RN: 26670-89-3

2-BROMO-4-IODOTOLUENE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250125 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250523 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251220 1kg In stock Shanghai Inquiry
Batchno.20260128 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250908 500g In stock Shanghai Inquiry
Batchno.20251225 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-124771
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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
  • Available purity: ≥95%
  • 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 26670-89-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

26670-89-3 / 2-bromo-4-iodo-1-methylbenzene

Standard CAS: 26670-89-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26670-89-3
Multi CAS
No
Molecular Formula
C7H6BrI
Molecular Weight
296.930000
Exact Mass
295.869760
SMILES
CC1=C(C=C(C=C1)I)Br
InChI
InChI=1S/C7H6BrI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
InChIKey
ANRAKTDEUFLKDO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Molar refractivity
51.6
TPSA
0.0000

LogP / Solubility

WLOGP
3.36
MLOGP
2.97
XLogP3
3.6
Consensus LogP
3.31
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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