CAS RN: 57381-49-4
2-BROMO-4-CHLOROBENZONITRILE
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260402 |
100g |
In stock |
Inquiry |
| Batchno.20250627 |
10g |
In stock |
Inquiry |
| Batchno.20260318 |
1g |
In stock |
Inquiry |
| Batchno.20260408 |
25g |
In stock |
Inquiry |
| Batchno.20251023 |
5g |
In stock |
Inquiry |
GET A QUOTE
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: 5g, 1g, 10g, 25g, 100g, 500g
- Available purity: ≥97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 57381-49-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥97% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
57381-49-4 / 2-bromo-4-chlorobenzonitrile
Standard CAS: 57381-49-4
Multi CAS: No
Basic Information
CAS
57381-49-4
Multi CAS
No
Molecular Formula
C7H3BRCLN
Molecular Weight
216.460000
Exact Mass
214.913740
InChI
InChI=1S/C7H3BrClN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H
InChIKey
PEAQTMSQUXACRN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
43.87
TPSA
23.79
LogP / Solubility
WLOGP
2.97
MLOGP
2.62
XLogP3
3
Consensus LogP
2.86
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
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)
-1.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5