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CAS 3569-82-2 Salicyl fluorone molecular structure lightbox
CAS RN: 3569-82-2

Salicyl fluorone

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260411 100ml In stock Shanghai Inquiry
Batchno.20250624 500ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260610 100ml In stock Shanghai, Hebei Inquiry
Batchno.20250313 500ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251013 50mg / 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-142734
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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: 0.25g
  • 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 3569-82-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

3569-82-2 / 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one

Standard CAS: 3569-82-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3569-82-2
Multi CAS
Yes
Molecular Formula
C19H12O6
Molecular Weight
336.300000
Exact Mass
336.063388
InChI
InChI=1S/C19H12O6/c20-12-4-2-1-3-9(12)19-10-5-13(21)15(23)7-17(10)25-18-8-16(24)14(22)6-11(18)19/h1-8,20-23H
InChIKey
GRWQEXZZWRVXDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
20
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
4
Molar refractivity
91.2
TPSA
111.13

LogP / Solubility

WLOGP
3.39
MLOGP
3
XLogP3
2.1
Consensus LogP
2.83
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.78
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

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
3

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