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CAS 102429-07-2 2-Bromo-2′,4′-difluoroacetophenone molecular structure lightbox
CAS RN: 102429-07-2

2-Bromo-2′,4′-difluoroacetophenone

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250214 100g In stock Inquiry
Batchno.20260227 1g In stock Inquiry
Batchno.20250418 250mg Out of stock Inquiry
Batchno.20260212 25g In stock Inquiry
Batchno.20250530 500g In stock Inquiry
Batchno.20251120 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250603 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-003709
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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: ≥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 102429-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

102429-07-2 / 2-bromo-1-(2,4-difluorophenyl)ethanone

2-Bromo-2',4'-difluoroacetophenone | DTXSID00378933 | RefChem:1062436

Standard CAS: 102429-07-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102429-07-2
Multi CAS
Yes
Molecular Formula
C8H5BrF2O
Molecular Weight
235.020000
Exact Mass
233.949180
SMILES
C1=CC(=C(C=C1F)F)C(=O)CBr
InChI
InChI=1S/C8H5BrF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
InChIKey
CSGDTHXBRAAOHV-UHFFFAOYSA-N
Synonyms
2-Bromo-2',4'-difluoroacetophenone DTXSID00378933 RefChem:1062436 DTXCID00329960 2-bromo-1-(2,4-difluorophenyl)ethanone

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
44.48
TPSA
17.07

LogP / Solubility

WLOGP
2.54
MLOGP
2.24
XLogP3
2.6
Consensus LogP
2.46
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
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)
-2.35

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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