CAS RN: 3900-45-6

2-Acetyl-6-methoxynaphthalene

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260509 100g In stock Shanghai, Shandong Inquiry
Batchno.20250126 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250327 1kg In stock Shanghai Inquiry
Batchno.20260324 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20260503 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250202 25g In stock Shandong Inquiry
Batchno.20260310 500g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250619 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260203 5g In stock Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251130 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-146618
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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, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 3900-45-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Shanghai Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
100g ≥98% 2 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

3900-45-6 / 1-(6-methoxynaphthalen-2-yl)ethanone

Standard CAS: 3900-45-6 Multi CAS: Yes

Basic Information

CAS
3900-45-6
Multi CAS
Yes
Molecular Formula
C13H12O2
Molecular Weight
200.230000
Exact Mass
200.083730
InChI
InChI=1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3
InChIKey
GGWCZBGAIGGTDA-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
3.2
Consensus LogP
2.98
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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