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CAS 495-02-3 Auraptene molecular structure lightbox
CAS RN: 495-02-3

Auraptene

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250202 25mg In stock Inquiry
Batchno.20251011 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260302 100mg In stock Inquiry
Batchno.20251216 25mg In stock Inquiry
Batchno.20251217 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100mg In stock Shanghai Inquiry
Batchno.20260406 1g In stock Shanghai Inquiry
Batchno.20250331 250mg In stock Shanghai Inquiry
  • Product code: SSC-155725
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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 495-02-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

495-02-3 / 7-(3,7-dimethylocta-2,6-dienoxy)chromen-2-one

Standard CAS: 495-02-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
495-02-3
Multi CAS
Yes
Molecular Formula
C19H22O3
Molecular Weight
298.400000
Exact Mass
298.156895
InChI
InChI=1S/C19H22O3/c1-14(2)5-4-6-15(3)11-12-21-17-9-7-16-8-10-19(20)22-18(16)13-17/h5,7-11,13H,4,6,12H2,1-3H3
InChIKey
RSDDHGSKLOSQFK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
10
Fraction Csp3
0.32
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
90.4
TPSA
39.44

LogP / Solubility

WLOGP
4.86
MLOGP
4.29
XLogP3
5.3
Consensus LogP
4.82
Log S (ESOL)
-4.69
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.36
Class (SILICOS-IT)
Insoluble

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)
-1.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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