CAS RN: 321-23-3

4-Bromo-2-fluoro-1-nitrobenzene

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250726 100g In stock Inquiry
Batchno.20251002 1g In stock Inquiry
Batchno.20260302 25g In stock Inquiry
Batchno.20260331 500g Out of stock Inquiry
Batchno.20250907 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 100g In stock Shanghai Inquiry
Batchno.20250617 1g In stock Shanghai, Shandong Inquiry
Batchno.20251015 25g In stock Shanghai, Hebei Inquiry
Batchno.20250121 500g Out of stock 8-10 business days Inquiry
Batchno.20250917 5g In stock Shandong Inquiry
  • Product code: SSC-137588
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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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 321-23-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shanghai Inquiry
500g >98% 5 In Stock Beijing Inquiry
1000g >98% 2 In Stock Shenzhen Inquiry

321-23-3 / 4-bromo-2-fluoro-1-nitrobenzene

Standard CAS: 321-23-3 Multi CAS: Yes

Basic Information

CAS
321-23-3
Multi CAS
Yes
Molecular Formula
BC6H3NO2Rf
Molecular Weight
220.000000
Exact Mass
218.933120
InChI
InChI=1S/C6H3BrFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H
InChIKey
VQCWSOYHHXXWSP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
40.75
TPSA
43.14

LogP / Solubility

WLOGP
2.5
MLOGP
2.2
XLogP3
2.4
Consensus LogP
2.37
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.28
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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