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CAS 59020-45-0 4-PYRIDIN-2-YL-THIAZOLE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 59020-45-0

4-PYRIDIN-2-YL-THIAZOLE-2-CARBOXYLIC ACID

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250731 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260603 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250225 1g In stock Tianjin Inquiry
Batchno.20250318 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-167389
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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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 59020-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

59020-45-0 / 4-pyridin-2-yl-1,3-thiazole-2-carboxylic acid

Standard CAS: 59020-45-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59020-45-0
Multi CAS
No
Molecular Formula
C9H6N2O2S
Molecular Weight
206.220000
Exact Mass
206.014999
InChI
InChI=1S/C9H6N2O2S/c12-9(13)8-11-7(5-14-8)6-3-1-2-4-10-6/h1-5H,(H,12,13)
InChIKey
SQXPZNRYQFUOOJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
52.3
TPSA
63.08

LogP / Solubility

WLOGP
1.9
MLOGP
1.68
XLogP3
1.4
Consensus LogP
1.66
Log S (ESOL)
-2.77
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-2.63

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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