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CAS 63619-54-5 4-Bromo-4′-butyl-1,1′-biphenyl molecular structure lightbox
CAS RN: 63619-54-5

4-Bromo-4′-butyl-1,1′-biphenyl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250529 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-173346
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 63619-54-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

63619-54-5 / 1-bromo-4-(4-butylphenyl)benzene

Standard CAS: 63619-54-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63619-54-5
Multi CAS
Yes
Molecular Formula
C16H17BR
Molecular Weight
289.210000
Exact Mass
288.051360
InChI
InChI=1S/C16H17Br/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h5-12H,2-4H2,1H3
InChIKey
KAWPTSPOSZBAHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
4
Molar refractivity
78.19
TPSA
0.0000

LogP / Solubility

WLOGP
5.46
MLOGP
4.81
XLogP3
6
Consensus LogP
5.42
Log S (ESOL)
-5.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.55
Class (SILICOS-IT)
Insoluble

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)
-0.61

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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