CAS RN: 5718-83-2

Rhodanine-3-acetic Acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260507 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251002 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250202 1kg In stock Shanghai Inquiry
Batchno.20260115 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250328 500g In stock Shanghai Inquiry
Batchno.20260313 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
  • Product code: SSC-165274
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5718-83-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 3 In Stock Shenzhen Inquiry

5718-83-2 / 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

Standard CAS: 5718-83-2 Multi CAS: Yes

Basic Information

CAS
5718-83-2
Multi CAS
Yes
Molecular Formula
C5H5NO3S2
Molecular Weight
191.200000
Exact Mass
190.971085
InChI
InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9)
InChIKey
JGRMXPSUZIYDRR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.4
TPSA
57.61

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.06
XLogP3
0.4
Consensus LogP
0.09
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
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)
-3.94

Drug-likeness / Medicinal Chemistry

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

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