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CAS 928304-44-3 1-BroMo-4-ethyl-2-fluorobenzene molecular structure lightbox
CAS RN: 928304-44-3

1-BroMo-4-ethyl-2-fluorobenzene

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250904 100mg In stock Shanghai Inquiry
Batchno.20251010 100mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250930 1g In stock Shanghai Inquiry
Batchno.20260103 250mg In stock Shanghai Inquiry
Batchno.20250605 5g In stock Shanghai Inquiry
  • Product code: SSC-206705
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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: 1g
  • Available purity: ≥95%
  • 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 928304-44-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

928304-44-3 / 1-bromo-4-ethyl-2-fluorobenzene

Standard CAS: 928304-44-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
928304-44-3
Multi CAS
No
Molecular Formula
BC8H8Rf
Molecular Weight
203.050000
Exact Mass
201.979340
InChI
InChI=1S/C8H8BrF/c1-2-6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3
InChIKey
GTBMBEKUGNUTLQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
43.48
TPSA
0.0000

LogP / Solubility

WLOGP
3.15
MLOGP
2.77
XLogP3
3.5
Consensus LogP
3.14
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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)
-1.72

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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