CAS RN: 124931-12-0

Diethyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251219 100g In stock Shanghai Inquiry
Batchno.20250522 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250324 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251215 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251213 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251110 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-029277
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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: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 124931-12-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

124931-12-0 / 2-diethoxyphosphoryl-N-methoxy-N-methylacetamide

Standard CAS: 124931-12-0 Multi CAS: No

Basic Information

CAS
124931-12-0
Multi CAS
No
Molecular Formula
C8H18NO5P
Molecular Weight
239.210000
Exact Mass
239.092260
SMILES
CCOP(=O)(CC(=O)N(C)OC)OCC
InChI
InChI=1S/C8H18NO5P/c1-5-13-15(11,14-6-2)7-8(10)9(3)12-4/h5-7H2,1-4H3
InChIKey
WYLRYBDGIILFIR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.88
Rotatable bonds
7
H-bond acceptors
5
Molar refractivity
55.5
TPSA
65.07

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
-0.2
Consensus LogP
0.73
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.11
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)
-3.28

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 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): 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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