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CAS 1479-58-9 2-Amino-2′-fluoro-5-bromobenzophenone molecular structure lightbox
CAS RN: 1479-58-9

2-Amino-2′-fluoro-5-bromobenzophenone

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250915 10g Out of stock Inquiry
Batchno.20250519 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250623 100g Out of stock Inquiry
Batchno.20251009 1g In stock Inquiry
Batchno.20250221 25g In stock Inquiry
Batchno.20250209 500g Out of stock Inquiry
Batchno.20260204 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250206 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-058375
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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: 5g
  • 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 1479-58-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1479-58-9 / (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone

Standard CAS: 1479-58-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1479-58-9
Multi CAS
No
Molecular Formula
C13H9BrFNO
Molecular Weight
294.120000
Exact Mass
292.985150
SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)N)F
InChI
InChI=1S/C13H9BrFNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
InChIKey
XCOKDXNGCQXFCV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.39
TPSA
43.09

LogP / Solubility

WLOGP
3.4
MLOGP
3
XLogP3
3.9
Consensus LogP
3.43
Log S (ESOL)
-4.2
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.63
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

Drug-likeness / Medicinal Chemistry

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

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