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CAS 67604-48-2 Naringenin molecular structure lightbox
CAS RN: 67604-48-2

Naringenin

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250201 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260523 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251121 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20251224 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 25mg In stock Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-177303
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 67604-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

67604-48-2 / 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Standard CAS: 67604-48-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67604-48-2
Multi CAS
Yes
Molecular Formula
C15H12O5
Molecular Weight
272.250000
Exact Mass
272.068473
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
InChIKey
FTVWIRXFELQLPI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
70.19
TPSA
86.99

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
2.4
Consensus LogP
2.38
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
Class (SILICOS-IT)
Poorly 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)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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