CAS RN: 578-57-4
2-Bromoanisole
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.20250924 |
100g |
In stock |
| Inquiry |
| Batchno.20260106 |
2.5kg |
In stock |
| Inquiry |
| Batchno.20260211 |
25g |
In stock |
| Inquiry |
| Batchno.20250228 |
500g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260604 |
25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Chongqing, Guangdong | 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: 25g, 100g, 500g, 1000g
- 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 578-57-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 500g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1000g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
578-57-4 / 1-bromo-2-methoxybenzene
Standard CAS: 578-57-4
Multi CAS: Yes
Basic Information
CAS
578-57-4
Multi CAS
Yes
Molecular Formula
C7H7BRO
Molecular Weight
187.030000
Exact Mass
185.968030
InChI
InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey
HTDQSWDEWGSAMN-UHFFFAOYSA-N
Physical Properties
Physical Description
Colorless liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
40.69
TPSA
9.23
LogP / Solubility
WLOGP
2.46
MLOGP
2.16
XLogP3
2.9
Consensus LogP
2.51
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
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)
-2.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5