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CAS 609-14-3 Ethyl 2-Methylacetoacetate molecular structure lightbox
CAS RN: 609-14-3

Ethyl 2-Methylacetoacetate

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260327 100g In stock Inquiry
Batchno.20260401 2.5kg In stock Inquiry
Batchno.20260503 25g In stock Inquiry
Batchno.20260528 500g In stock Inquiry
Batchno.20251120 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250403 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 5g / 25g / 100g / 500g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-169577
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 609-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
500g >95% 5 In Stock Hong Kong Inquiry
1000g >95% 5 In Stock Shanghai Inquiry

609-14-3 / ethyl 2-methyl-3-oxobutanoate

Standard CAS: 609-14-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
609-14-3
Multi CAS
Yes
Molecular Formula
C7H12O3
Molecular Weight
144.170000
Exact Mass
144.078644
InChI
InChI=1S/C7H12O3/c1-4-10-7(9)5(2)6(3)8/h5H,4H2,1-3H3
InChIKey
FNENWZWNOPCZGK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
36.48
TPSA
43.37

LogP / Solubility

WLOGP
0.77
MLOGP
0.67
XLogP3
0.9
Consensus LogP
0.78
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
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)
-3.05

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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