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CAS 1082128-37-7 2-[3-(2-AMino-4-thiazolyl)phenoxy]acetic Acid molecular structure lightbox
CAS RN: 1082128-37-7

2-[3-(2-AMino-4-thiazolyl)phenoxy]acetic Acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250306 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-009476
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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: 1g, 5g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1082128-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry

1082128-37-7 / 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid

2-[3-(2-amino-4-thiazolyl)phenoxy]Acetic acid | 2-(3-(2-aminothiazol-4-yl)phenoxy)acetic acid | MFCD11564607

Standard CAS: 1082128-37-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1082128-37-7
Multi CAS
Yes
Molecular Formula
C11H10N2O3S
Molecular Weight
250.280000
Exact Mass
250.041213
SMILES
C1=CC(=CC(=C1)OCC(=O)O)C2=CSC(=N2)N
InChI
InChI=1S/C11H10N2O3S/c12-11-13-9(6-17-11)7-2-1-3-8(4-7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)
InChIKey
KFLHENXIIHYTGX-UHFFFAOYSA-N
Synonyms
2-[3-(2-amino-4-thiazolyl)phenoxy]Acetic acid 2-(3-(2-aminothiazol-4-yl)phenoxy)acetic acid MFCD11564607 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid 2-[3-(2-aminothiazol-4-yl)phenoxy]acetic acid

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

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