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CAS 83506-93-8 2-Amino-4,5-difluorobenzoic Acid molecular structure lightbox
CAS RN: 83506-93-8

2-Amino-4,5-difluorobenzoic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250330 100g In stock Inquiry
Batchno.20250420 1g In stock Inquiry
Batchno.20251210 25g In stock Inquiry
Batchno.20250903 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 1g In stock Shanghai, Shandong Inquiry
Batchno.20250731 5g In stock Shanghai Inquiry
  • Product code: SSC-191313
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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, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 83506-93-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

83506-93-8 / 2-amino-4,5-difluorobenzoic acid

Standard CAS: 83506-93-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83506-93-8
Multi CAS
Yes
Molecular Formula
C7F2H5NO2
Molecular Weight
173.120000
Exact Mass
173.028835
InChI
InChI=1S/C7H5F2NO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H,11,12)
InChIKey
DGOZIZVTANAGCA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.73
TPSA
63.32

LogP / Solubility

WLOGP
1.25
MLOGP
1.09
XLogP3
1.5
Consensus LogP
1.28
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
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)
-2.89

Drug-likeness / Medicinal Chemistry

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

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