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CAS 444-27-9 Thiazolidine-4-carboxylic acid molecular structure lightbox
CAS RN: 444-27-9

Thiazolidine-4-carboxylic acid

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250406 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260612 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 100g In stock Shanghai Inquiry
Batchno.20250802 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250401 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250610 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250523 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260203 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-152406
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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: 5g
  • 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 444-27-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

444-27-9 / 1,3-thiazolidine-4-carboxylic acid

Standard CAS: 444-27-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
444-27-9
Multi CAS
Yes
Molecular Formula
C4H7NO2S
Molecular Weight
133.170000
Exact Mass
133.019750
InChI
InChI=1S/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)
InChIKey
DZLNHFMRPBPULJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.88
TPSA
49.33

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.24
XLogP3
-2.3
Consensus LogP
-0.94
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
Class (SILICOS-IT)
Very 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)
-3.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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