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CAS 86028-91-3 Ethyl L-thiazolidine-4-carboxylate hydrochloride molecular structure lightbox
CAS RN: 86028-91-3

Ethyl L-thiazolidine-4-carboxylate hydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 100g In stock Shanghai Inquiry
Batchno.20250902 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20251025 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260313 500g Out of stock Inquiry
Batchno.20250104 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-194808
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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: 100g
  • Available purity: ≥95%
  • 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 86028-91-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

86028-91-3 / ethyl 1,3-thiazolidine-4-carboxylate;hydrochloride

Standard CAS: 86028-91-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86028-91-3
Multi CAS
Yes
Molecular Formula
C6H12CLNO2S
Molecular Weight
197.680000
Exact Mass
197.027728
InChI
InChI=1S/C6H11NO2S.ClH/c1-2-9-6(8)5-3-10-4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m0./s1
InChIKey
SQRLNYSSTHJCIU-JEDNCBNOSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
48.13
TPSA
38.33

LogP / Solubility

WLOGP
0.63
MLOGP
0.56
XLogP3
0.63
Consensus LogP
0.61
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
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)
-3.48

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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