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CAS 40283-41-8 2-Aminothiazole-4-carboxylic acid molecular structure lightbox
CAS RN: 40283-41-8

2-Aminothiazole-4-carboxylic acid

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100g In stock Inquiry
Batchno.20250125 1g In stock Inquiry
Batchno.20260419 25g In stock Inquiry
Batchno.20250730 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 25g In stock Shanghai Inquiry
Batchno.20250425 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-148384
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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: 25g
  • 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 40283-41-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

40283-41-8 / 2-amino-1,3-thiazole-4-carboxylic acid

Standard CAS: 40283-41-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
40283-41-8
Multi CAS
Yes
Molecular Formula
C4H4N2O2S
Molecular Weight
144.150000
Exact Mass
143.999349
InChI
InChI=1S/C4H4N2O2S/c5-4-6-2(1-9-4)3(7)8/h1H,(H2,5,6)(H,7,8)
InChIKey
FCLDUALXSYSMFB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
33.49
TPSA
76.21

LogP / Solubility

WLOGP
0.42
MLOGP
0.37
XLogP3
0.5
Consensus LogP
0.43
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.07
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.3

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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