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CAS 306935-88-6 3-BROMO-4-FLUOROBIPHENYL molecular structure lightbox
CAS RN: 306935-88-6

3-BROMO-4-FLUOROBIPHENYL

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20251212 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260223 250mg In stock Inquiry
Batchno.20250711 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 1g In stock Shanghai Inquiry
Batchno.20251027 250mg In stock Shanghai Inquiry
Batchno.20260427 5g In stock Shanghai Inquiry
  • Product code: SSC-135585
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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: 5g
  • Available purity: ≥97%
  • 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 306935-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

306935-88-6 / 2-bromo-1-fluoro-4-phenylbenzene

Standard CAS: 306935-88-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
306935-88-6
Multi CAS
No
Molecular Formula
BC12H8Rf
Molecular Weight
251.090000
Exact Mass
249.979340
InChI
InChI=1S/C12H8BrF/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8H
InChIKey
COWXPZSVUXHAFS-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
4.3
Consensus LogP
4.1
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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