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CAS 570-08-1 Diethyl acetylmalonate molecular structure lightbox
CAS RN: 570-08-1

Diethyl acetylmalonate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 2g / 10g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-165089
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: Tech. 90%
  • Inventory rows with stock: 3
  • 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 570-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g Tech. 90% 5 In Stock Shanghai Inquiry
5g Tech. 90% 5 In Stock Shanghai Inquiry
10g Tech. 90% 2 In Stock Shenzhen Inquiry
25g Tech. 90% 0 Out of Stock Shenzhen Inquiry
100g Tech. 90% 0 Out of Stock Beijing Inquiry
500g Tech. 90% 0 Out of Stock Hong Kong Inquiry

570-08-1 / diethyl 2-acetylpropanedioate

Standard CAS: 570-08-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
570-08-1
Multi CAS
Yes
Molecular Formula
C9H14O5
Molecular Weight
202.200000
Exact Mass
202.084124
InChI
InChI=1S/C9H14O5/c1-4-13-8(11)7(6(3)10)9(12)14-5-2/h7H,4-5H2,1-3H3
InChIKey
SQAUUQRBOCJRCW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
5
Molar refractivity
47.44
TPSA
69.67

LogP / Solubility

WLOGP
0.32
MLOGP
0.28
XLogP3
0.8
Consensus LogP
0.47
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-3.73

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

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