CAS RN: 498-02-2
4′-Hydroxy-3′-methoxyacetophenone
Product Availability
Choose a grade to view its available package options.
17 package records16 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260427 | 100g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20260215 | 100g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250817 | 10g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250804 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20260406 | 1mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251222 | 25g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250331 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260615 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251025 | 5g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20250115 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260303 | 5g / 25g | Confirm by inquiry | Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260101 | 1ml | In stock | Inquiry |
- Product code: SSC-156092
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
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
498-02-2 / 1-(4-hydroxy-3-methoxyphenyl)ethanone
Basic Information
CAS
498-02-2
Multi CAS
Yes
Molecular Formula
C9H10O3
Molecular Weight
166.170000
Exact Mass
166.062994
InChI
InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
InChIKey
DFYRUELUNQRZTB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.66
TPSA
46.53
LogP / Solubility
WLOGP
1.6
MLOGP
1.41
XLogP3
0.5
Consensus LogP
1.17
Log S (ESOL)
-2.12
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.6
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
