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CAS 320-76-3 4-Bromo-2-fluoro-6-nitrophenol molecular structure lightbox
CAS RN: 320-76-3

4-Bromo-2-fluoro-6-nitrophenol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250623 100g In stock Inquiry
Batchno.20250117 1g In stock Inquiry
Batchno.20250705 25g In stock Inquiry
Batchno.20251231 5g In stock Inquiry
  • Product code: SSC-137466
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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 320-76-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

320-76-3 / 4-bromo-2-fluoro-6-nitrophenol

Standard CAS: 320-76-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
320-76-3
Multi CAS
No
Molecular Formula
BC6H3NO3Rf
Molecular Weight
235.990000
Exact Mass
234.928030
InChI
InChI=1S/C6H3BrFNO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
InChIKey
ACQVEWFMUBXEMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.42
TPSA
63.37

LogP / Solubility

WLOGP
2.2
MLOGP
1.94
XLogP3
2.7
Consensus LogP
2.28
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.14
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)
-2.6

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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