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CAS 88-15-3 2-Acetylthiophene molecular structure lightbox
CAS RN: 88-15-3

2-Acetylthiophene

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251119 100g In stock Inquiry
Batchno.20251221 1kg Out of stock Inquiry
Batchno.20250409 2.5kg In stock Inquiry
Batchno.20260620 25g In stock Inquiry
Batchno.20250927 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260430 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260218 5g In stock Shanghai Inquiry
  • Product code: SSC-198399
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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: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 88-15-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 4 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

88-15-3 / 1-thiophen-2-ylethanone

Standard CAS: 88-15-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
88-15-3
Multi CAS
Yes
Molecular Formula
C6H6OS
Molecular Weight
126.180000
Exact Mass
126.013936
InChI
InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChIKey
WYJOVVXUZNRJQY-UHFFFAOYSA-N

Physical Properties

Melting Point
9 °C
Boiling Point
213.00 °C. @ 760.00 mm Hg
Physical Description
Pale yellow liquid with a slightly sweet odor; Liquid
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
34.32
TPSA
17.07

LogP / Solubility

WLOGP
1.95
MLOGP
1.71
XLogP3
1.2
Consensus LogP
1.62
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
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)
-2.1

Drug-likeness / Medicinal Chemistry

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

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