CAS RN: 5927-18-4

Trimethyl Phosphonoacetate

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 100g In stock Inquiry
Batchno.20260607 1kg Out of stock Inquiry
Batchno.20260510 2.5kg In stock Inquiry
Batchno.20250524 250g In stock Inquiry
Batchno.20260227 25g In stock Inquiry
Batchno.20260615 500g Out of stock Inquiry
Batchno.20250202 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250814 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260111 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250703 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-167684
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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: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 5927-18-4
Pack Size Recorded Purity Available Qty Ship From 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

5927-18-4 / methyl 2-dimethoxyphosphorylacetate

Standard CAS: 5927-18-4 Multi CAS: Yes

Basic Information

CAS
5927-18-4
Multi CAS
Yes
Molecular Formula
C5H11O5P
Molecular Weight
182.110000
Exact Mass
182.034410
InChI
InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3
InChIKey
SIGOIUCRXKUEIG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
38.51
TPSA
61.83

LogP / Solubility

WLOGP
0.65
MLOGP
0.57
XLogP3
-0.6
Consensus LogP
0.21
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
Class (SILICOS-IT)
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)
-3.37

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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