CAS RN: 1067-74-9

Methyl Diethylphosphonoacetate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250212 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260519 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250813 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260611 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260408 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-008243
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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: >97%
  • 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 1067-74-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Hong Kong Inquiry

1067-74-9 / methyl 2-diethoxyphosphorylacetate

Methyl diethylphosphonoacetate | Acetic acid, (diethoxyphosphinyl)-, methyl ester | EINECS 213-938-2

Standard CAS: 1067-74-9 Multi CAS: Yes

Basic Information

CAS
1067-74-9
Multi CAS
Yes
Molecular Formula
C7H15O5P
Molecular Weight
210.160000
Exact Mass
210.065711
SMILES
CCOP(=O)(CC(=O)OC)OCC
InChI
InChI=1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
InChIKey
CTSAXXHOGZNKJR-UHFFFAOYSA-N
Synonyms
Methyl diethylphosphonoacetate Acetic acid, (diethoxyphosphinyl)-, methyl ester EINECS 213-938-2 NSC 147757 methyl (diethylphosphono)acetate

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.86
Rotatable bonds
6
H-bond acceptors
5
Molar refractivity
47.74
TPSA
61.83

LogP / Solubility

WLOGP
1.43
MLOGP
1.26
XLogP3
0.1
Consensus LogP
0.93
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.93
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)
-2.99

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (93.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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