CAS RN: 50-84-0

2,4-Dichlorobenzoic Acid

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251231 1g In stock Inquiry
  • Product code: SSC-156282
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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: 25g, 100g, 500g, 1000g
  • 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 50-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 1 In Stock Shenzhen Inquiry
1000g >98% 1 In Stock Beijing Inquiry

50-84-0 / 2,4-dichlorobenzoic acid

Standard CAS: 50-84-0 Multi CAS: Yes

Basic Information

CAS
50-84-0
Multi CAS
Yes
Molecular Formula
C7H4CL2O2
Molecular Weight
191.010000
Exact Mass
189.958835
InChI
InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
InChIKey
ATCRIUVQKHMXSH-UHFFFAOYSA-N

Physical Properties

Melting Point
315 to 320 °F (NTP, 1992)
Boiling Point
Sublimes (NTP, 1992)
Physical Description
2,4-dichlorobenzoic acid is a white to slightly yellowish powder. (NTP, 1992)
State
Solid

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
43.42
TPSA
37.3

LogP / Solubility

WLOGP
2.69
MLOGP
2.37
XLogP3
2.8
Consensus LogP
2.62
Log S (ESOL)
-3.06
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.26
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)
-1.97

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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