[email protected]
CAS 1193-79-9 2-Acetyl-5-methylfuran molecular structure lightbox
CAS RN: 1193-79-9

2-Acetyl-5-methylfuran

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 100g In stock Inquiry
Batchno.20251226 25g In stock Inquiry
Batchno.20251021 500g Out of stock Inquiry
Batchno.20250304 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250515 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-019842
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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 1193-79-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 2 In Stock Hong Kong Inquiry
500g ≥98% 1 In Stock Beijing Inquiry

1193-79-9 / 1-(5-methylfuran-2-yl)ethanone

2-ACETYL-5-METHYLFURAN | 1-(5-methylfuran-2-yl)ethanone | 1-(5-Methyl-2-furyl)ethanone

Standard CAS: 1193-79-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1193-79-9
Multi CAS
No
Molecular Formula
C7H8O2
Molecular Weight
124.140000
Exact Mass
124.052429
SMILES
CC1=CC=C(O1)C(=O)C
InChI
InChI=1S/C7H8O2/c1-5-3-4-7(9-5)6(2)8/h3-4H,1-2H3
InChIKey
KEFJLCGVTHRGAH-UHFFFAOYSA-N
Synonyms
2-ACETYL-5-METHYLFURAN 1-(5-methylfuran-2-yl)ethanone 1-(5-Methyl-2-furyl)ethanone Ethanone, 1-(5-methyl-2-furanyl)- 5-Methyl-2-furylmethylketone

Physical Properties

Boiling Point
100.00 to 101.00 °C. @ 25.00 mm Hg
Density
1.065-1.074
Physical Description
Clear to almost yellow orange liquid; Strong, nutty, hay-coumarin odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
33.45
TPSA
30.21

LogP / Solubility

WLOGP
1.79
MLOGP
1.57
XLogP3
1.4
Consensus LogP
1.59
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-2.21

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

Customers Also Viewed

Get In Touch

Contact Us