[email protected]
CAS 3511-34-0 3-Furancarboxylic acid, 4,5-dihydro-2-methyl-4-oxo-, ethyl ester molecular structure lightbox
CAS RN: 3511-34-0

3-Furancarboxylic acid, 4,5-dihydro-2-methyl-4-oxo-, ethyl ester

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260619 100g In stock Shanghai Inquiry
Batchno.20251101 1g In stock Shanghai Inquiry
Batchno.20260701 25g In stock Shanghai Inquiry
Batchno.20260112 5g In stock Wuhan Inquiry
  • Product code: SSC-141902
GET A QUOTE
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: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 3511-34-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
500g >95% 5 In Stock Hong Kong Inquiry

3511-34-0 / ethyl 2-methyl-4-oxofuran-3-carboxylate

Standard CAS: 3511-34-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3511-34-0
Multi CAS
Yes
Molecular Formula
C8H10O4
Molecular Weight
170.160000
Exact Mass
170.057909
InChI
InChI=1S/C8H10O4/c1-3-11-8(10)7-5(2)12-4-6(7)9/h3-4H2,1-2H3
InChIKey
DLCRRDMHCZRVPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
40.29
TPSA
52.6

LogP / Solubility

WLOGP
0.42
MLOGP
0.37
XLogP3
0.9
Consensus LogP
0.56
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-3.46

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

Customers Also Viewed

Get In Touch

Contact Us