CAS RN: 75295-57-7

2′-BROMO-[1,1′,2′,1′]TERPHENYL

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260117 10mg In stock Inquiry
Batchno.20250427 250mg In stock Inquiry
Batchno.20260504 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260324 10mg / 50mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-184756
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 75295-57-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Beijing Inquiry
0.1g >97% 5 In Stock Hong Kong Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g -- 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Hong Kong Inquiry

75295-57-7 / 1-bromo-2-(2-phenylphenyl)benzene

Standard CAS: 75295-57-7 Multi CAS: No

Basic Information

CAS
75295-57-7
Multi CAS
No
Molecular Formula
C18H13BR
Molecular Weight
309.200000
Exact Mass
308.020060
InChI
InChI=1S/C18H13Br/c19-18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H
InChIKey
YTLIDPYQVRVSCY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
2
Molar refractivity
85.01
TPSA
0.0000

LogP / Solubility

WLOGP
5.78
MLOGP
5.1
XLogP3
6.2
Consensus LogP
5.69
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.71
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.5

Drug-likeness / Medicinal Chemistry

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

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