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CAS 253429-31-1 4-Fluoro-7-bromobenzofuran molecular structure lightbox
CAS RN: 253429-31-1

4-Fluoro-7-bromobenzofuran

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250315 100mg / 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251006 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251218 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260414 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250904 25g In stock Shanghai Inquiry
Batchno.20250910 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-121234
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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
  • Available purity: >97%
  • 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 253429-31-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

253429-31-1 / 7-bromo-4-fluoro-1-benzofuran

Standard CAS: 253429-31-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
253429-31-1
Multi CAS
No
Molecular Formula
C8H4BrFO
Molecular Weight
215.020000
Exact Mass
213.942960
SMILES
C1=CC(=C2C(=C1F)C=CO2)Br
InChI
InChI=1S/C8H4BrFO/c9-6-1-2-7(10)5-3-4-11-8(5)6/h1-4H
InChIKey
IYRKPHRAECMQTJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
Molar refractivity
43.87
TPSA
13.14

LogP / Solubility

WLOGP
3.33
MLOGP
2.94
XLogP3
3.1
Consensus LogP
3.12
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.66

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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