[email protected]
CAS 1197-40-6 2-(Furan-2-ylmethyl) furan molecular structure lightbox
CAS RN: 1197-40-6

2-(Furan-2-ylmethyl) furan

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260105 250mg In stock Inquiry
Batchno.20250611 50mg In stock Inquiry
  • Product code: SSC-020383
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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 1197-40-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1197-40-6 / 2-(furan-2-ylmethyl)furan

Furan, 2,2'-methylenebis- | Di-2-furylmethane | C79T9U9658

Standard CAS: 1197-40-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
1197-40-6
Multi CAS
Yes
Molecular Formula
C9H8O2
Molecular Weight
148.160000
Exact Mass
148.052429
SMILES
C1=COC(=C1)CC2=CC=CO2
InChI
InChI=1S/C9H8O2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6H,7H2
InChIKey
YHGNXEIQSHICNK-UHFFFAOYSA-N
Synonyms
Furan, 2,2'-methylenebis- Di-2-furylmethane C79T9U9658 2,2-DIFURYLMETHANE 2,2-METHYLENEDIFURAN

Physical Properties

Melting Point
-26 °C
Boiling Point
194.00 to 195.00 °C. @ 760.00 mm Hg
Density
1.097-1.103 (20°)
Physical Description
Liquid Colourless clear liquid; Rich roasted aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
40.22
TPSA
26.28

LogP / Solubility

WLOGP
2.46
MLOGP
2.16
XLogP3
2
Consensus LogP
2.21
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.87

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us