CAS RN: 168127-34-2
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250919 |
250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
GET A QUOTE
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, 5g, 0.1g, 0.25g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 168127-34-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
168127-34-2 / 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
Standard CAS: 168127-34-2
Multi CAS: No
Basic Information
CAS
168127-34-2
Multi CAS
No
Molecular Formula
C11H10N2O3S
Molecular Weight
250.280000
Exact Mass
250.041213
SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)OCC(=O)O
InChI
InChI=1S/C11H10N2O3S/c12-11-13-9(6-17-11)7-1-3-8(4-2-7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)
InChIKey
HYDGPYDSIOCNTN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
2
Molar refractivity
65.09
TPSA
85.44
LogP / Solubility
WLOGP
1.86
MLOGP
1.64
XLogP3
1.8
Consensus LogP
1.77
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5