CAS RN: 383907-17-3
(2-Methyl-6-trifluoromethylpyridin-3-yl)amine
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.20250706 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250609 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260622 |
5g |
In stock |
Shanghai, Tianjin, Wuhan | 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, 10g, 25g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 383907-17-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
383907-17-3 / 2-methyl-6-(trifluoromethyl)pyridin-3-amine
Standard CAS: 383907-17-3
Multi CAS: Yes
Basic Information
CAS
383907-17-3
Multi CAS
Yes
Molecular Formula
C7F3H7N2
Molecular Weight
176.140000
Exact Mass
176.056133
InChI
InChI=1S/C7H7F3N2/c1-4-5(11)2-3-6(12-4)7(8,9)10/h2-3H,11H2,1H3
InChIKey
FUJKUIAVFVGTGS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.29
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.39
TPSA
38.91
LogP / Solubility
WLOGP
1.99
MLOGP
1.75
XLogP3
1.5
Consensus LogP
1.75
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately 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)
-2.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5