![CAS 605680-62-4 2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/605680-62-4.gif)
CAS RN: 605680-62-4
2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid
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.20250901 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260323 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251115 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20260306 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260611 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250621 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-169182
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
605680-62-4 / 2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanoic acid
Basic Information
CAS
605680-62-4
Multi CAS
No
Molecular Formula
C10F3H10NO3
Molecular Weight
249.190000
Exact Mass
249.061278
InChI
InChI=1S/C10H10F3NO3/c1-9(2,8(15)16)17-7-4-3-6(5-14-7)10(11,12)13/h3-5H,1-2H3,(H,15,16)
InChIKey
ZUTDVFRJNNKHND-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.58
TPSA
59.42
LogP / Solubility
WLOGP
2.34
MLOGP
2.07
XLogP3
2.2
Consensus LogP
2.2
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
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)
-2.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 606101-78-4 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 3-fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aS,4bS,6aS,7S,9aS,9bS,11aR)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/606101-78-4.gif)