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CAS 30614-77-8 DIETHYL 3,4-FURANDICARBOXYLATE molecular structure lightbox
CAS RN: 30614-77-8

DIETHYL 3,4-FURANDICARBOXYLATE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260415 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251228 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250522 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250213 5g Out of stock Inquiry
  • Product code: SSC-135391
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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, 0.1g, 0.25g, 25g
  • 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 30614-77-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry

30614-77-8 / diethyl furan-3,4-dicarboxylate

Standard CAS: 30614-77-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30614-77-8
Multi CAS
Yes
Molecular Formula
C10H12O5
Molecular Weight
212.200000
Exact Mass
212.068473
InChI
InChI=1S/C10H12O5/c1-3-14-9(11)7-5-13-6-8(7)10(12)15-4-2/h5-6H,3-4H2,1-2H3
InChIKey
ZODFWNHYQARJLC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
50.62
TPSA
65.74

LogP / Solubility

WLOGP
1.63
MLOGP
1.44
XLogP3
1.4
Consensus LogP
1.49
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.48
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately 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)
-2.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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