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CAS 24764-66-7 1-(4-METHOXY-1-NAPHTHYL)ETHANONE molecular structure lightbox
CAS RN: 24764-66-7

1-(4-METHOXY-1-NAPHTHYL)ETHANONE

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250425 5g / 25g / 100g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250923 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260608 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251224 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260220 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251106 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260512 500g Out of stock Inquiry
Batchno.20260424 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-119848
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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, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • 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 24764-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
10g -- 1 In Stock Hong Kong Inquiry
10g ≥97% 1 In Stock Shenzhen Inquiry
25g -- 1 In Stock Beijing Inquiry
25g ≥97% 1 In Stock Shenzhen Inquiry
100g -- 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

24764-66-7 / 1-(4-methoxynaphthalen-1-yl)ethanone

Standard CAS: 24764-66-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24764-66-7
Multi CAS
No
Molecular Formula
C13H12O2
Molecular Weight
200.230000
Exact Mass
200.083730
SMILES
CC(=O)C1=CC=C(C2=CC=CC=C21)OC
InChI
InChI=1S/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H3
InChIKey
RSBOFKOICCVYNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.15
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
60.5
TPSA
26.3

LogP / Solubility

WLOGP
3.05
MLOGP
2.68
XLogP3
2.8
Consensus LogP
2.84
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
Class (SILICOS-IT)
Poorly 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)
-1.78

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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