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CAS 528-58-5 CYANIDIN CHLORIDE molecular structure lightbox
CAS RN: 528-58-5

CYANIDIN CHLORIDE

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 10mg In stock Inquiry
Batchno.20250305 50mg In stock Inquiry
Batchno.20251014 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 100g In stock Shanghai Inquiry
Batchno.20250313 25g In stock Shanghai Inquiry
Batchno.20260403 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 10mg In stock Inquiry
Batchno.20260121 20mg Out of stock Inquiry
Batchno.20251107 5mg Out of stock Inquiry
  • Product code: SSC-159939
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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: 25g
  • 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 528-58-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

528-58-5 / 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol chloride

Standard CAS: 528-58-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
528-58-5
Multi CAS
Yes
Molecular Formula
C15H11CLO6
Molecular Weight
322.690000
Exact Mass
322.024416
InChI
InChI=1S/C15H10O6.ClH/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-6H,(H4-,16,17,18,19,20);1H
InChIKey
COAWNPJQKJEHPG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
5
Molar refractivity
74.38
TPSA
112.45

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.06
XLogP3
-0.09
Consensus LogP
-0.08
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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