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CAS 887411-85-0 ETHYL 3-(TETRAHYDROFURAN-2-YL)-3-OXOPROPANOATE molecular structure lightbox
CAS RN: 887411-85-0

ETHYL 3-(TETRAHYDROFURAN-2-YL)-3-OXOPROPANOATE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 1g In stock Shanghai Inquiry
Batchno.20251019 25g In stock Shenzhen Inquiry
Batchno.20250529 5g In stock Shanghai Inquiry
  • Product code: SSC-200289
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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, 1g, 5g
  • Available purity: >95%
  • 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 887411-85-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
1g >95% 3 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry

887411-85-0 / ethyl 3-oxo-3-(oxolan-2-yl)propanoate

Standard CAS: 887411-85-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
887411-85-0
Multi CAS
Yes
Molecular Formula
C9H14O4
Molecular Weight
186.200000
Exact Mass
186.089209
InChI
InChI=1S/C9H14O4/c1-2-12-9(11)6-7(10)8-4-3-5-13-8/h8H,2-6H2,1H3
InChIKey
DVSIOGDCWXTPTK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
45.23
TPSA
52.6

LogP / Solubility

WLOGP
0.69
MLOGP
0.6
XLogP3
0.7
Consensus LogP
0.66
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.92
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)
-3.37

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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