CAS RN: 374-35-6
3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid
Product Availability
Choose a grade to view its available package options.
4 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260226 |
1g |
In stock |
Inquiry |
| Batchno.20251205 |
250mg |
Out of stock |
Inquiry |
| Batchno.20251102 |
25g |
Out of stock |
Inquiry |
| Batchno.20260129 |
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: 1g, 0.1g, 0.25g, 5g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 374-35-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
3
In Stock
|
Beijing |
Inquiry |
| 0.1g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
374-35-6 / 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
Standard CAS: 374-35-6
Multi CAS: Yes
Basic Information
CAS
374-35-6
Multi CAS
Yes
Molecular Formula
C4F3H5O3
Molecular Weight
158.080000
Exact Mass
158.019079
InChI
InChI=1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)
InChIKey
CTGJACFEVDCYMC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
24.31
TPSA
57.53
LogP / Solubility
WLOGP
0.38
MLOGP
0.33
XLogP3
0.5
Consensus LogP
0.4
Log S (ESOL)
-1
Class (ESOL)
Very soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
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)
-3.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2