CAS RN: 882500-21-2
5-Bromo-6-trifluoromethyl-pyridin-2-ylamine
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250429 |
1g |
In stock |
| Inquiry |
| Batchno.20260519 |
250mg |
In stock |
| Inquiry |
| Batchno.20260427 |
25g |
In stock |
| Inquiry |
| Batchno.20250730 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251128 |
100mg |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260209 |
10g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250909 |
1g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251221 |
250mg |
In stock |
Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20260121 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250922 |
5g |
In stock |
Shanghai, Shenzhen, Chengdu | 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, 0.1g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 882500-21-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
882500-21-2 / 5-bromo-6-(trifluoromethyl)pyridin-2-amine
Standard CAS: 882500-21-2
Multi CAS: No
Basic Information
CAS
882500-21-2
Multi CAS
No
Molecular Formula
BC6H4N2Rf3
Molecular Weight
241.010000
Exact Mass
239.951000
InChI
InChI=1S/C6H4BrF3N2/c7-3-1-2-4(11)12-5(3)6(8,9)10/h1-2H,(H2,11,12)
InChIKey
DNDAEASRGBLZCN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.35
TPSA
38.91
LogP / Solubility
WLOGP
2.45
MLOGP
2.16
XLogP3
2.1
Consensus LogP
2.24
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.26
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)
-2.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5