CAS RN: 90-47-1

Xanthone

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251230 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250501 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250322 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251117 1kg In stock Shanghai Inquiry
Batchno.20250210 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251005 500g In stock Shanghai, Chengdu Inquiry
Batchno.20260410 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260628 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-202283
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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: 100g
  • Available purity: ≥97%
  • 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 90-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

90-47-1 / xanthen-9-one

Standard CAS: 90-47-1 Multi CAS: No

Basic Information

CAS
90-47-1
Multi CAS
No
Molecular Formula
C13H8O2
Molecular Weight
196.200000
Exact Mass
196.052429
InChI
InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
InChIKey
JNELGWHKGNBSMD-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] Off-white powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
2
Molar refractivity
59.99
TPSA
30.21

LogP / Solubility

WLOGP
2.95
MLOGP
2.59
XLogP3
3.4
Consensus LogP
2.98
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83

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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