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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| 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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251130 |
1g |
Out of stock |
| 8-10 business days | Inquiry |
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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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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