CAS RN: 139102-34-4
Methyl 4-Bromo-2-methoxybenzoate
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260409 |
10g |
Out of stock |
Inquiry |
| Batchno.20250919 |
1g |
In stock |
Inquiry |
| Batchno.20250124 |
25g |
In stock |
Inquiry |
| Batchno.20250607 |
5g |
In stock |
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: 1g, 5g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 139102-34-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
139102-34-4 / methyl 4-bromo-2-methoxybenzoate
Standard CAS: 139102-34-4
Multi CAS: No
Basic Information
CAS
139102-34-4
Multi CAS
No
Molecular Formula
C9H9BrO3
Molecular Weight
245.070000
Exact Mass
243.973510
SMILES
COC1=C(C=CC(=C1)Br)C(=O)OC
InChI
InChI=1S/C9H9BrO3/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5H,1-2H3
InChIKey
WPGAGRPPDYAZAD-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
3
Molar refractivity
52.03
TPSA
35.53
LogP / Solubility
WLOGP
2.24
MLOGP
1.98
XLogP3
2.7
Consensus LogP
2.31
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
Class (SILICOS-IT)
Poorly 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)
-2.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (90.9%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501