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CAS 620-02-0 5-Methyl-2-furaldehyde molecular structure lightbox
CAS RN: 620-02-0

5-Methyl-2-furaldehyde

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251123 2.5kg In stock Shanghai Inquiry
Batchno.20250711 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250509 500g In stock Shanghai, Hebei Inquiry
Batchno.20250629 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 20mg In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-171007
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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: 10g, 25g, 50g, 100g, 500g
  • Available purity: ≥98%
  • 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 620-02-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
50g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 2 In Stock Hong Kong Inquiry

620-02-0 / 5-methylfuran-2-carbaldehyde

Standard CAS: 620-02-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
620-02-0
Multi CAS
Yes
Molecular Formula
C6H6O2
Molecular Weight
110.110000
Exact Mass
110.036779
InChI
InChI=1S/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3
InChIKey
OUDFNZMQXZILJD-UHFFFAOYSA-N

Physical Properties

Boiling Point
89.00 to 90.00 °C. @ 26.00 mm Hg
Density
1.098-1.108
Physical Description
Colourless liquid, spicy-sweet, warm and slightly caramellic odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
28.83
TPSA
30.21

LogP / Solubility

WLOGP
1.4
MLOGP
1.22
XLogP3
0.7
Consensus LogP
1.11
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
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)
-2.4

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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