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.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260206 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-157519
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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