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CAS 10574-69-3 3-Benzylrhodanine molecular structure lightbox
CAS RN: 10574-69-3

3-Benzylrhodanine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250224 1g In stock Shanghai Inquiry
Batchno.20250213 25g In stock Shanghai Inquiry
Batchno.20250305 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-007445
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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: 10g
  • Available purity: ≥98%
  • 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 10574-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

10574-69-3 / 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one

3-(Phenylmethyl)-2-thioxo-4-thiazolidinone | RefChem:495835 | 634-650-7

Standard CAS: 10574-69-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10574-69-3
Multi CAS
No
Molecular Formula
C10H9NOS2
Molecular Weight
223.300000
Exact Mass
223.012556
SMILES
C1C(=O)N(C(=S)S1)CC2=CC=CC=C2
InChI
InChI=1S/C10H9NOS2/c12-9-7-14-10(13)11(9)6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
ZFHVUMCTGGAWBM-UHFFFAOYSA-N
Synonyms
3-(Phenylmethyl)-2-thioxo-4-thiazolidinone RefChem:495835 634-650-7 3-Benzylrhodanine 3-benzyl-2-thioxothiazolidin-4-one

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
62.05
TPSA
20.31

LogP / Solubility

WLOGP
2.05
MLOGP
1.8
XLogP3
2.3
Consensus LogP
2.05
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.05
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)
-2.63

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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