CAS RN: 41051-15-4

Methyl 4-Methoxyacetoacetate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260305 100g In stock Inquiry
Batchno.20260513 25g In stock Inquiry
Batchno.20250907 500g In stock Inquiry
Batchno.20250204 5g In stock Inquiry
  • Product code: SSC-149463
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >96%
  • Inventory rows with stock: 6
  • 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 41051-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >96% 5 In Stock Beijing Inquiry
10g >96% 5 In Stock Hong Kong Inquiry
25g >96% 5 In Stock Shanghai Inquiry
100g >96% 5 In Stock Hong Kong Inquiry
500g >96% 5 In Stock Shenzhen Inquiry
1000g >96% 4 In Stock Beijing Inquiry

41051-15-4 / methyl 4-methoxy-3-oxobutanoate

Standard CAS: 41051-15-4 Multi CAS: Yes

Basic Information

CAS
41051-15-4
Multi CAS
Yes
Molecular Formula
C6H10O4
Molecular Weight
146.140000
Exact Mass
146.057909
InChI
InChI=1S/C6H10O4/c1-9-4-5(7)3-6(8)10-2/h3-4H2,1-2H3
InChIKey
QGBPKJFJAVDUNC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
33.52
TPSA
52.6

LogP / Solubility

WLOGP
-0.23
MLOGP
-0.21
XLogP3
-0.1
Consensus LogP
-0.18
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.89
Class (SILICOS-IT)
Very 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)
-3.78

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
1.5

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