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CAS 23979-41-1 (R)-NAPROXEN molecular structure lightbox
CAS RN: 23979-41-1

(R)-NAPROXEN

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 100g Out of stock Inquiry
Batchno.20260523 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250623 10g In stock Tianjin Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20251127 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250905 25g In stock Tianjin Inquiry
Batchno.20260425 5g In stock Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 1g In stock Shanghai Inquiry
Batchno.20260622 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250916 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-116966
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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 23979-41-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

23979-41-1 / 2-(6-methoxynaphthalen-2-yl)propanoic acid

Standard CAS: 23979-41-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23979-41-1
Multi CAS
No
Molecular Formula
C14H14O3
Molecular Weight
230.260000
Exact Mass
230.094294
SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
InChI
InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)
InChIKey
CMWTZPSULFXXJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.21
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
66.55
TPSA
46.53

LogP / Solubility

WLOGP
3.04
MLOGP
2.68
XLogP3
3.3
Consensus LogP
3.01
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
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)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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