CAS RN: 345-24-4

1-Bromo-2,4-difluoro-5-nitrobenzene

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250403 10g Out of stock Inquiry
Batchno.20260524 1g In stock Inquiry
Batchno.20250208 25g In stock Inquiry
Batchno.20250812 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-140976
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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, 100g, 25g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 345-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

345-24-4 / 1-bromo-2,4-difluoro-5-nitrobenzene

Standard CAS: 345-24-4 Multi CAS: Yes

Basic Information

CAS
345-24-4
Multi CAS
Yes
Molecular Formula
BC6H2NO2Rf2
Molecular Weight
237.990000
Exact Mass
236.923700
InChI
InChI=1S/C6H2BrF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H
InChIKey
OOUUWURPSUSDTD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
40.71
TPSA
43.14

LogP / Solubility

WLOGP
2.64
MLOGP
2.32
XLogP3
2.6
Consensus LogP
2.52
Log S (ESOL)
-3.28
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
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)
-2.3

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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