CAS RN: 6342-70-7
Methyl 3-Methoxysalicylate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250512 |
100g |
In stock |
| Inquiry |
| Batchno.20260608 |
10g |
In stock |
| Inquiry |
| Batchno.20250805 |
25g |
In stock |
| Inquiry |
| Batchno.20260630 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250803 |
100g |
In stock |
Shanghai | 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
- 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 6342-70-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
3
In Stock
|
Hong Kong |
Inquiry |
6342-70-7 / methyl 2-hydroxy-3-methoxybenzoate
Standard CAS: 6342-70-7
Multi CAS: No
Basic Information
CAS
6342-70-7
Multi CAS
No
Molecular Formula
C9H10O4
Molecular Weight
182.170000
Exact Mass
182.057909
InChI
InChI=1S/C9H10O4/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5,10H,1-2H3
InChIKey
BWRCJLJJIXYLNV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
46
TPSA
55.76
LogP / Solubility
WLOGP
1.19
MLOGP
1.04
XLogP3
2.3
Consensus LogP
1.51
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-2.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5