CAS RN: 30097-06-4

Thiazolidine-2,4-dicarboxylic Acid

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250921 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260121 1g In stock Shanghai, Guangdong Inquiry
Batchno.20260302 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260311 25g Out of stock 8-10 business days Inquiry
Batchno.20250715 25g In stock Shanghai Inquiry
Batchno.20250926 5g In stock Shanghai Inquiry
Batchno.20250609 5g In stock Shanghai Inquiry
  • Product code: SSC-133747
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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 30097-06-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

30097-06-4 / 1,3-thiazolidine-2,4-dicarboxylic acid

Standard CAS: 30097-06-4 Multi CAS: Yes

Basic Information

CAS
30097-06-4
Multi CAS
Yes
Molecular Formula
C5H7NO4S
Molecular Weight
177.180000
Exact Mass
177.009579
InChI
InChI=1S/C5H7NO4S/c7-4(8)2-1-11-3(6-2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10)
InChIKey
DAXBISKSIDBYEU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
38.44
TPSA
86.63

LogP / Solubility

WLOGP
-0.81
MLOGP
-0.72
XLogP3
-2.7
Consensus LogP
-1.41
Log S (ESOL)
-0.29
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.38
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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