CAS RN: 3460-18-2
1,4-Dibromo-2-nitrobenzene
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251215 |
100g |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20250305 |
25g |
In stock |
Shanghai, Guangdong | Inquiry |
| Batchno.20251203 |
500g |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250822 |
25g |
In stock |
Shanghai | 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: 5g, 10g, 25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3460-18-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
3460-18-2 / 1,4-dibromo-2-nitrobenzene
Standard CAS: 3460-18-2
Multi CAS: Yes
Basic Information
CAS
3460-18-2
Multi CAS
Yes
Molecular Formula
C6H3BR2NO2
Molecular Weight
280.900000
Exact Mass
280.851000
InChI
InChI=1S/C6H3Br2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
InChIKey
WRGKKASJBOREMB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
48.5
TPSA
43.14
LogP / Solubility
WLOGP
3.12
MLOGP
2.76
XLogP3
3
Consensus LogP
2.96
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.2
Class (SILICOS-IT)
Slightly 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)
-2.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5