CAS RN: 4519-39-5

2,3-Difluorobenzoic Acid

Product Availability

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11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 100g Out of stock Inquiry
Batchno.20250604 1g In stock Inquiry
Batchno.20251015 25g In stock Inquiry
Batchno.20250402 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g In stock Shanghai Inquiry
Batchno.20260305 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250314 1g In stock Shanghai Inquiry
Batchno.20250914 1kg In stock Shanghai Inquiry
Batchno.20260528 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250818 500g In stock Shanghai, Wuhan Inquiry
Batchno.20260514 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-152982
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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: ≥98%
  • Inventory rows with stock: 4
  • 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 4519-39-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

4519-39-5 / 2,3-difluorobenzoic acid

Standard CAS: 4519-39-5 Multi CAS: Yes

Basic Information

CAS
4519-39-5
Multi CAS
Yes
Molecular Formula
C7F2H4O2
Molecular Weight
158.100000
Exact Mass
158.017936
InChI
InChI=1S/C7H4F2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChIKey
JLZVIWSFUPLSOR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.32
TPSA
37.3

LogP / Solubility

WLOGP
1.66
MLOGP
1.46
XLogP3
1.9
Consensus LogP
1.67
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately 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)
-2.5

Drug-likeness / Medicinal Chemistry

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

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