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CAS 481075-59-6 1-BROMO-3-IODO-5-TRIFLUOROMETHYL-BENZENE molecular structure lightbox
CAS RN: 481075-59-6

1-BROMO-3-IODO-5-TRIFLUOROMETHYL-BENZENE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250609 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250322 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250222 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260208 1kg In stock Shanghai Inquiry
Batchno.20251030 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251120 500g In stock Shanghai Inquiry
Batchno.20251029 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-155087
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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
  • 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 481075-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

481075-59-6 / 1-bromo-3-iodo-5-(trifluoromethyl)benzene

Standard CAS: 481075-59-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
481075-59-6
Multi CAS
No
Molecular Formula
BC7H3IRf3
Molecular Weight
350.900000
Exact Mass
349.841490
InChI
InChI=1S/C7H3BrF3I/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H
InChIKey
UUSDLIJKOZKUEB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
51.86
TPSA
0.0000

LogP / Solubility

WLOGP
4.07
MLOGP
3.6
XLogP3
4.1
Consensus LogP
3.92
Log S (ESOL)
-4.95
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.32
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
Yes
Log Kp (skin permeation)
-1.97

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

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