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CAS 10176-66-6 nevadensin molecular structure lightbox
CAS RN: 10176-66-6

nevadensin

Product Availability

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10 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260328 5mg / 25mg Out of stock 30 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250417 100mg Out of stock Inquiry
Batchno.20250404 1g Out of stock Inquiry
Batchno.20260616 250mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250921 100mg In stock Inquiry
Batchno.20260207 10mg In stock Inquiry
Batchno.20251017 250mg In stock Inquiry
Batchno.20260520 25mg In stock Inquiry
Batchno.20250220 50mg In stock Inquiry
Batchno.20260221 5mg In stock Inquiry
  • Product code: SSC-002743
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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: 0.1g
  • Available purity: ≥98%
  • 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 10176-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Beijing Inquiry

10176-66-6 / 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

Nevadensin | 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | DTXSID40144174

Standard CAS: 10176-66-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10176-66-6
Multi CAS
Yes
Molecular Formula
C18H16O7
Molecular Weight
344.300000
Exact Mass
344.089603
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O
InChI
InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)17(23-2)15(21)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3
InChIKey
KRFBMPVGAYGGJE-UHFFFAOYSA-N
Synonyms
Nevadensin 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one DTXSID40144174 CHEBI:7545 5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
16
Fraction Csp3
0.17
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
2
Molar refractivity
90.91
TPSA
98.36

LogP / Solubility

WLOGP
2.9
MLOGP
2.57
XLogP3
2.9
Consensus LogP
2.79
Log S (ESOL)
-4.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.48
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)
-2.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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