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CAS 24044-07-3 2-(2-THIENYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 24044-07-3

2-(2-THIENYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250102 1g In stock Inquiry
Batchno.20250303 250mg In stock Inquiry
Batchno.20250304 5g In stock Inquiry
  • Product code: SSC-117144
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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 24044-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

24044-07-3 / 2-thiophen-2-yl-1,3-thiazole-4-carboxylic acid

Standard CAS: 24044-07-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24044-07-3
Multi CAS
No
Molecular Formula
C8H5NO2S2
Molecular Weight
211.300000
Exact Mass
210.976171
SMILES
C1=CSC(=C1)C2=NC(=CS2)C(=O)O
InChI
InChI=1S/C8H5NO2S2/c10-8(11)5-4-13-7(9-5)6-2-1-3-12-6/h1-4H,(H,10,11)
InChIKey
FGKCNTGJZXHKFJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
52.39
TPSA
50.19

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
2.2
Consensus LogP
2.34
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18

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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