CAS RN: 40665-94-9

Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260629 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-148978
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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: 0.25g, 25g, 5g, 10g, 1g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 12
  • 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 40665-94-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g ≥95% 5 In Stock Shanghai Inquiry
25g -- 4 In Stock Hong Kong Inquiry
25g ≥95% 4 In Stock Shanghai Inquiry
5g -- 3 In Stock Shanghai Inquiry
5g ≥95% 3 In Stock Shanghai Inquiry
10g -- 3 In Stock Beijing Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
1g -- 2 In Stock Shanghai Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
100g -- 2 In Stock Shanghai Inquiry
100g ≥95% 2 In Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

40665-94-9 / 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one

Standard CAS: 40665-94-9 Multi CAS: No

Basic Information

CAS
40665-94-9
Multi CAS
No
Molecular Formula
C11H14CLO5P
Molecular Weight
292.650000
Exact Mass
292.026738
InChI
InChI=1S/C11H14ClO5P/c1-15-18(14,16-2)8-10(13)7-17-11-5-3-4-9(12)6-11/h3-6H,7-8H2,1-2H3
InChIKey
ZNPUZMPUXAFKQZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
7
H-bond acceptors
5
Molar refractivity
68.45
TPSA
61.83

LogP / Solubility

WLOGP
2.77
MLOGP
2.45
XLogP3
1.6
Consensus LogP
2.27
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.7
Class (SILICOS-IT)
Slightly 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)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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