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CAS 6665-83-4 6-Hydroxyflavone molecular structure lightbox
CAS RN: 6665-83-4

6-Hydroxyflavone

Product Availability

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8 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 1g In stock Inquiry
Batchno.20250204 250mg In stock Inquiry
Batchno.20250103 25g In stock Inquiry
Batchno.20260228 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100mg Out of stock Inquiry
Batchno.20260105 1g Out of stock Inquiry
  • Product code: SSC-176322
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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: ≥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 6665-83-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

6665-83-4 / 6-hydroxy-2-phenylchromen-4-one

Standard CAS: 6665-83-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6665-83-4
Multi CAS
Yes
Molecular Formula
C15H10O3
Molecular Weight
238.240000
Exact Mass
238.062994
InChI
InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
InChIKey
GPZYYYGYCRFPBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
16
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
69.58
TPSA
50.44

LogP / Solubility

WLOGP
3.17
MLOGP
2.79
XLogP3
3.6
Consensus LogP
3.19
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.93

Drug-likeness / Medicinal Chemistry

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

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