CAS RN: 403811-55-2

5-(4-Ethylbenzylidene)rhodanine

Product Availability

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12 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250224 5mg / 10mg / 25mg / 50mg / 100mg Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250207 100mg Out of stock Inquiry
Batchno.20251111 10mg In stock Shanghai, Tianjin Inquiry
Batchno.20250121 1g Out of stock Inquiry
Batchno.20250910 1mg In stock Shanghai Inquiry
Batchno.20250815 250mg Out of stock Inquiry
Batchno.20251115 5g Out of stock Inquiry
Batchno.20260102 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250716 100mg In stock Shanghai Inquiry
Batchno.20260519 1g In stock Shanghai Inquiry
Batchno.20260217 250mg In stock Shanghai Inquiry
Batchno.20250404 5g Out of stock Inquiry
  • Product code: SSC-148538
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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: ≥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 403811-55-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

403811-55-2 / (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Standard CAS: 403811-55-2 Multi CAS: Yes

Basic Information

CAS
403811-55-2
Multi CAS
Yes
Molecular Formula
C12H11NOS2
Molecular Weight
249.400000
Exact Mass
249.028206
InChI
InChI=1S/C12H11NOS2/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7+
InChIKey
SVXDHPADAXBMFB-JXMROGBWSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
72.13
TPSA
29.1

LogP / Solubility

WLOGP
2.74
MLOGP
2.42
XLogP3
3.6
Consensus LogP
2.92
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
Class (SILICOS-IT)
Poorly 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)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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