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CAS 867-13-0 Triethyl Phosphonoacetate molecular structure lightbox
CAS RN: 867-13-0

Triethyl Phosphonoacetate

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251119 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250427 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-195955
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 867-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Shenzhen Inquiry

867-13-0 / ethyl 2-diethoxyphosphorylacetate

Standard CAS: 867-13-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
867-13-0
Multi CAS
Yes
Molecular Formula
C8H17O5P
Molecular Weight
224.190000
Exact Mass
224.081361
InChI
InChI=1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3
InChIKey
GGUBFICZYGKNTD-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear light yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.88
Rotatable bonds
7
H-bond acceptors
5
Molar refractivity
52.36
TPSA
61.83

LogP / Solubility

WLOGP
1.82
MLOGP
1.6
XLogP3
0.5
Consensus LogP
1.31
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly 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)
-2.8

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

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