CAS RN: 2537-48-6

Diethyl Cyanomethylphosphonate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250306 100g In stock Inquiry
Batchno.20250821 2.5kg In stock Inquiry
Batchno.20260105 25g In stock Inquiry
Batchno.20250622 500g In stock Inquiry
Batchno.20250921 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260105 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260520 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250505 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei Inquiry
  • Product code: SSC-121283
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 2537-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry

2537-48-6 / 2-diethoxyphosphorylacetonitrile

Standard CAS: 2537-48-6 Multi CAS: No

Basic Information

CAS
2537-48-6
Multi CAS
No
Molecular Formula
C6H12NO3P
Molecular Weight
177.140000
Exact Mass
177.055480
SMILES
CCOP(=O)(CC#N)OCC
InChI
InChI=1S/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H3
InChIKey
KWMBADTWRIGGGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
41.34
TPSA
59.32

LogP / Solubility

WLOGP
1.78
MLOGP
1.56
Consensus LogP
1.11
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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