CAS RN: 50777-76-9
2-(Diphenylphosphino)benzaldehyde
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260325 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20251127 |
100g |
Out of stock |
| 1 business days | Inquiry |
| Batchno.20251014 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250315 |
1g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260326 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20260302 |
25g |
In stock |
Shandong | | Inquiry |
| Batchno.20250127 |
500g |
Out of stock |
| | Inquiry |
| Batchno.20250320 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260605 |
5g |
In stock |
Shanghai, Shandong, Guangdong | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260206 |
5g |
In stock |
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
- Available purity: ≥97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50777-76-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥97% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
50777-76-9 / 2-diphenylphosphanylbenzaldehyde
Standard CAS: 50777-76-9
Multi CAS: No
Basic Information
CAS
50777-76-9
Multi CAS
No
Molecular Formula
C19H15OP
Molecular Weight
290.300000
Exact Mass
290.086052
InChI
InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H
InChIKey
DRCPJRZHAJMWOU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
90.54
TPSA
17.07
LogP / Solubility
WLOGP
3.26
MLOGP
2.88
XLogP3
4.1
Consensus LogP
3.41
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.29
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.73
Class (SILICOS-IT)
Slightly 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)
-2.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5