CAS RN: 827-24-7
2-BROMO-4-METHYL-6-NITROANILINE
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250515 |
100g |
In stock |
Inquiry |
| Batchno.20251026 |
1g |
In stock |
Inquiry |
| Batchno.20250807 |
25g |
In stock |
Inquiry |
| Batchno.20251028 |
5g |
In stock |
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, 1000g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 827-24-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 1000g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
827-24-7 / 2-bromo-4-methyl-6-nitroaniline
Standard CAS: 827-24-7
Multi CAS: No
Basic Information
CAS
827-24-7
Multi CAS
No
Molecular Formula
BC7H7O2Rn2
Molecular Weight
231.050000
Exact Mass
229.969090
InChI
InChI=1S/C7H7BrN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
InChIKey
VFPKZASVVCBVMG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.95
TPSA
69.16
LogP / Solubility
WLOGP
2.25
MLOGP
1.98
XLogP3
2.7
Consensus LogP
2.31
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
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)
-2.53
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5