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CAS 42924-53-8 Nabumetone molecular structure lightbox
CAS RN: 42924-53-8

Nabumetone

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 100mg In stock Shanghai Inquiry
Batchno.20260321 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251221 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260130 25g In stock Shanghai Inquiry
Batchno.20250824 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 1ml In stock Inquiry
  • Product code: SSC-151226
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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: ≥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 42924-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

42924-53-8 / 4-(6-methoxynaphthalen-2-yl)butan-2-one

Standard CAS: 42924-53-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
42924-53-8
Multi CAS
Yes
Molecular Formula
C15H16O2
Molecular Weight
228.290000
Exact Mass
228.115030
InChI
InChI=1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3
InChIKey
BLXXJMDCKKHMKV-UHFFFAOYSA-N

Physical Properties

Melting Point
78-82
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.27
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
69.5
TPSA
26.3

LogP / Solubility

WLOGP
3.37
MLOGP
2.97
XLogP3
3.1
Consensus LogP
3.15
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.87
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.42
Class (SILICOS-IT)
Slightly 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)
-1.72

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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