CAS RN: 103362-70-5

Potassium 3-Ethoxy-2-methyl-3-oxopropanoate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250328 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
  • Product code: SSC-004844
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 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 103362-70-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shanghai Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
25g -- 2 In Stock Beijing Inquiry
25g >95% 2 In Stock Shanghai Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

103362-70-5 / potassium 3-ethoxy-2-methyl-3-oxopropanoate

Potassium 3-Ethoxy-2-methyl-3-oxopropanoate | MFCD00274542 | potassium ethyl methylmalonate

Standard CAS: 103362-70-5 Multi CAS: Yes

Basic Information

CAS
103362-70-5
Multi CAS
Yes
Molecular Formula
C6H9KO4
Molecular Weight
184.230000
Exact Mass
184.013790
SMILES
CCOC(=O)C(C)C(=O)[O-].[K+]
InChI
InChI=1S/C6H10O4.K/c1-3-10-6(9)4(2)5(7)8;/h4H,3H2,1-2H3,(H,7,8);/q;+1/p-1
InChIKey
XHLZDVTUAWBGGH-UHFFFAOYSA-M
Synonyms
Potassium 3-Ethoxy-2-methyl-3-oxopropanoate MFCD00274542 potassium ethyl methylmalonate 3-Ethoxy-2-methyl-3-oxopropanoic acid, potassium salt potassium;3-ethoxy-2-methyl-3-oxopropanoate

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
30.8
TPSA
66.43

LogP / Solubility

WLOGP
-4.06
MLOGP
-3.58
XLogP3
-4.06
Consensus LogP
-3.9
Log S (ESOL)
1.77
Class (ESOL)
Highly soluble
Log S (Ali)
1.86
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.15
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.73

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
2

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