CAS RN: 56423-63-3
2-Bromopyrazine
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250713 |
1g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250903 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250302 |
5g |
In stock |
Shanghai, Chongqing | 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: 0.25g, 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 56423-63-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>98% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
56423-63-3 / 2-bromopyrazine
Standard CAS: 56423-63-3
Multi CAS: Yes
Basic Information
CAS
56423-63-3
Multi CAS
Yes
Molecular Formula
BC4H3Rn2
Molecular Weight
158.980000
Exact Mass
157.947960
InChI
InChI=1S/C4H3BrN2/c5-4-3-6-1-2-7-4/h1-3H
InChIKey
WGFCNCNTGOFBBF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
29.73
TPSA
25.78
LogP / Solubility
WLOGP
1.24
MLOGP
1.09
XLogP3
0.9
Consensus LogP
1.08
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-2.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5