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CAS 933724-95-9 5-Thiazolepropanoic acid molecular structure lightbox
CAS RN: 933724-95-9

5-Thiazolepropanoic acid

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250501 100mg In stock Shanghai Inquiry
Batchno.20250727 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250123 1g In stock Shanghai Inquiry
Batchno.20260117 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260206 5g Out of stock Inquiry
  • Product code: SSC-207450
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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 933724-95-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

933724-95-9 / 3-(1,3-thiazol-5-yl)propanoic acid

Standard CAS: 933724-95-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
933724-95-9
Multi CAS
No
Molecular Formula
C6H7NO2S
Molecular Weight
157.190000
Exact Mass
157.019750
InChI
InChI=1S/C6H7NO2S/c8-6(9)2-1-5-3-7-4-10-5/h3-4H,1-2H2,(H,8,9)
InChIKey
GHLKHRAWUVKIQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.07
TPSA
50.19

LogP / Solubility

WLOGP
1.16
MLOGP
1.02
XLogP3
0.7
Consensus LogP
0.96
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
Moderately 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)
-2.86

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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