CAS RN: 50670-58-1
4′-Bromo-[1,1′-biphenyl]-4-carboxaldehyde
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260614 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260523 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20250808 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20251225 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250116 |
25g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250606 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251213 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | 8-10 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
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50670-58-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
50670-58-1 / 4-(4-bromophenyl)benzaldehyde
Standard CAS: 50670-58-1
Multi CAS: No
Basic Information
CAS
50670-58-1
Multi CAS
No
Molecular Formula
C13H9BRO
Molecular Weight
261.110000
Exact Mass
259.983680
InChI
InChI=1S/C13H9BrO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H
InChIKey
AZDGDDGUHUQQMO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
64.97
TPSA
17.07
LogP / Solubility
WLOGP
3.93
MLOGP
3.46
XLogP3
4.5
Consensus LogP
3.96
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.86
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5