CAS RN: 1211584-76-7
2-methoxy-3-(trifluoromethyl)pyridine
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250713 | 100mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20260309 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20260122 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251211 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250315 | 25mg / 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260526 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-022832
Verified Factory Data
Supply Overview & Packaging Options
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1211584-76-7 / 6-methoxy-5-(trifluoromethyl)pyridin-3-amine
6-METHOXY-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE | 5-AMINO-2-METHOXY-3-(TRIFLUOROMETHYL)PYRIDINE | MFCD17168449
Basic Information
CAS
1211584-76-7
Multi CAS
Yes
Molecular Formula
C7H7F3N2O
Molecular Weight
192.140000
Exact Mass
192.051047
SMILES
COC1=C(C=C(C=N1)N)C(F)(F)F
InChI
InChI=1S/C7H7F3N2O/c1-13-6-5(7(8,9)10)2-4(11)3-12-6/h2-3H,11H2,1H3
InChIKey
AHFNQSHZCUHVFS-UHFFFAOYSA-N
Synonyms
6-METHOXY-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE
5-AMINO-2-METHOXY-3-(TRIFLUOROMETHYL)PYRIDINE
MFCD17168449
SCHEMBL116558
AKOS022187325
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
40.2
TPSA
48.14
LogP / Solubility
WLOGP
1.69
MLOGP
1.49
XLogP3
1.4
Consensus LogP
1.53
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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