[email protected]
CAS 5464-68-6 Phosphonic acid, (carbamoylmethyl)-, diethyl ester molecular structure lightbox
CAS RN: 5464-68-6

Phosphonic acid, (carbamoylmethyl)-, diethyl ester

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 10g In stock Shanghai Inquiry
Batchno.20250712 1g In stock Shanghai Inquiry
Batchno.20260613 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250706 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250625 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-162400
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5464-68-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

5464-68-6 / 2-diethoxyphosphorylacetamide

Standard CAS: 5464-68-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5464-68-6
Multi CAS
Yes
Molecular Formula
C6H14NO4P
Molecular Weight
195.150000
Exact Mass
195.066045
InChI
InChI=1S/C6H14NO4P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H2,7,8)
InChIKey
QPVCUQOSWAXEOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.92
TPSA
78.62

LogP / Solubility

WLOGP
0.74
MLOGP
0.65
XLogP3
-0.8
Consensus LogP
0.2
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.26
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)
-3.39

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

Customers Also Viewed

Get In Touch

Contact Us