CAS RN: 21739-92-4
5-Bromo-2-chlorobenzoic Acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250320 |
5g / 25g / 100g / 500g / 2.5kg / 10kg |
Confirm by inquiry |
Shanghai, Shandong, Hebei, Chongqing | 8-10 business days | Inquiry |
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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: 10g, 25g, 5g, 100g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 21739-92-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
21739-92-4 / 5-bromo-2-chlorobenzoic acid
Standard CAS: 21739-92-4
Multi CAS: No
Basic Information
CAS
21739-92-4
Multi CAS
No
Molecular Formula
C7H4BrClO2
Molecular Weight
235.460000
Exact Mass
233.908320
SMILES
C1=CC(=C(C=C1Br)C(=O)O)Cl
InChI
InChI=1S/C7H4BrClO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
InChIKey
FGERXQWKKIVFQG-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
46.11
TPSA
37.3
LogP / Solubility
WLOGP
2.8
MLOGP
2.47
XLogP3
2.9
Consensus LogP
2.72
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.64
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)
-2.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5