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CAS 41604-19-7 4-Bromo-2-fluorobiphenyl molecular structure lightbox
CAS RN: 41604-19-7

4-Bromo-2-fluorobiphenyl

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 100g In stock Inquiry
Batchno.20250717 250g In stock Inquiry
Batchno.20260523 25g In stock Inquiry
Batchno.20260607 500g In stock Inquiry
Batchno.20250203 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 1g In stock Shanghai Inquiry
  • Product code: SSC-150010
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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: 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • 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 41604-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

41604-19-7 / 4-bromo-2-fluoro-1-phenylbenzene

Standard CAS: 41604-19-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
41604-19-7
Multi CAS
No
Molecular Formula
BC12H8Rf
Molecular Weight
251.090000
Exact Mass
249.979340
InChI
InChI=1S/C12H8BrF/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H
InChIKey
HTRNHWBOBYFTQF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
59.54
TPSA
0.0000

LogP / Solubility

WLOGP
4.26
MLOGP
3.75
XLogP3
4.8
Consensus LogP
4.27
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.94
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.23

Drug-likeness / Medicinal Chemistry

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

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