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CAS 488-86-8 Croconic Acid molecular structure lightbox
CAS RN: 488-86-8

Croconic Acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251014 100mg In stock Inquiry
Batchno.20251022 1g In stock Inquiry
Batchno.20250220 250mg In stock Inquiry
Batchno.20250820 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251129 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing 8-10 business days Inquiry
  • Product code: SSC-155409
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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: ≥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 488-86-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

488-86-8 / 4,5-dihydroxycyclopent-4-ene-1,2,3-trione

Standard CAS: 488-86-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
488-86-8
Multi CAS
Yes
Molecular Formula
C5H2O5
Molecular Weight
142.070000
Exact Mass
141.990223
InChI
InChI=1S/C5H2O5/c6-1-2(7)4(9)5(10)3(1)8/h6-7H
InChIKey
RBSLJAJQOVYTRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
30.95
TPSA
91.67

LogP / Solubility

WLOGP
-1.95
MLOGP
-1.72
XLogP3
-0.8
Consensus LogP
-1.49
Log S (ESOL)
0.14
Class (ESOL)
Highly soluble
Log S (Ali)
0.68
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.03
Class (SILICOS-IT)
Highly 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)
-4.97

Drug-likeness / Medicinal Chemistry

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

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