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CAS 57634-55-6 4-(2-AMINO-THIAZOL-4-YL)-PHENOL molecular structure lightbox
CAS RN: 57634-55-6

4-(2-AMINO-THIAZOL-4-YL)-PHENOL

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 1g In stock Inquiry
Batchno.20251118 250mg In stock Inquiry
Batchno.20250403 25g In stock Inquiry
Batchno.20250415 50mg In stock Inquiry
Batchno.20250923 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260528 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250124 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250714 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250527 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-165810
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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, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 57634-55-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Shenzhen Inquiry

57634-55-6 / 4-(2-amino-1,3-thiazol-4-yl)phenol

Standard CAS: 57634-55-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57634-55-6
Multi CAS
Yes
Molecular Formula
C9H8N2OS
Molecular Weight
192.240000
Exact Mass
192.035734
InChI
InChI=1S/C9H8N2OS/c10-9-11-8(5-13-9)6-1-3-7(12)4-2-6/h1-5,12H,(H2,10,11)
InChIKey
QGSJYYIRAFRPIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
53.63
TPSA
59.14

LogP / Solubility

WLOGP
2.1
MLOGP
1.85
XLogP3
2.2
Consensus LogP
2.05
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.4

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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