CAS RN: 5498-31-7
4-bromonaphthalen-2-ol
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250509 |
250mg / 1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | 5-7 business days | 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: 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 5498-31-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
5498-31-7 / 1-bromonaphthalen-2-ol
Standard CAS: 5498-31-7
Multi CAS: Yes
Basic Information
CAS
5498-31-7
Multi CAS
Yes
Molecular Formula
C10H7BRO
Molecular Weight
223.070000
Exact Mass
221.968030
InChI
InChI=1S/C10H7BrO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H
InChIKey
PQNQMYMGUXGWTG-UHFFFAOYSA-N
Physical Properties
Physical Description
Light red powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.31
TPSA
20.23
LogP / Solubility
WLOGP
3.31
MLOGP
2.91
XLogP3
3
Consensus LogP
3.07
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5