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CAS 883546-30-3 2-Bromo-4-trifluoromethoxy-1-iodobenzene molecular structure lightbox
CAS RN: 883546-30-3

2-Bromo-4-trifluoromethoxy-1-iodobenzene

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 100g Out of stock Inquiry
Batchno.20260527 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260427 500g In stock Tianjin Inquiry
Batchno.20250520 5g In stock Shanghai Inquiry
  • Product code: SSC-198954
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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, 1g, 25g, 100g
  • 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 883546-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
1g ≥98% 4 In Stock Hong Kong Inquiry
25g ≥98% 2 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

883546-30-3 / 2-bromo-1-iodo-4-(trifluoromethoxy)benzene

Standard CAS: 883546-30-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
883546-30-3
Multi CAS
No
Molecular Formula
BC7H3IORf3
Molecular Weight
366.900000
Exact Mass
365.836410
InChI
InChI=1S/C7H3BrF3IO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H
InChIKey
GOYKHWUVIXTALH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
53.54
TPSA
9.23

LogP / Solubility

WLOGP
3.95
MLOGP
3.5
XLogP3
4.4
Consensus LogP
3.95
Log S (ESOL)
-4.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.45
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)
-2.15

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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