CAS RN: 7368-78-7
4-Bromo-2-methoxyphenol
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251129 |
10g / 50g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250908 |
2g / 10g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | 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, 500g
- 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 7368-78-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
7368-78-7 / 4-bromo-2-methoxyphenol
Standard CAS: 7368-78-7
Multi CAS: Yes
Basic Information
CAS
7368-78-7
Multi CAS
Yes
Molecular Formula
C7H7BRO2
Molecular Weight
203.030000
Exact Mass
201.962940
InChI
InChI=1S/C7H7BrO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3
InChIKey
WHSIIJQOEGXWSN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.36
TPSA
29.46
LogP / Solubility
WLOGP
2.16
MLOGP
1.9
XLogP3
1.5
Consensus LogP
1.85
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
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)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5