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CAS 108153-93-1 5,6-dihydrobenzofuran-7(4H)-one molecular structure lightbox
CAS RN: 108153-93-1

5,6-dihydrobenzofuran-7(4H)-one

Product Availability

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4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250701 100mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251121 1g Out of stock Inquiry
Batchno.20260213 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250702 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-009398
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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, 0.1g, 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 108153-93-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry

108153-93-1 / 5,6-dihydro-4H-1-benzofuran-7-one

7(4H)-Benzofuranone, 5,6-dihydro- | DTXSID30462177 | RefChem:309826

Standard CAS: 108153-93-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
108153-93-1
Multi CAS
No
Molecular Formula
C8H8O2
Molecular Weight
136.150000
Exact Mass
136.052429
SMILES
C1CC2=C(C(=O)C1)OC=C2
InChI
InChI=1S/C8H8O2/c9-7-3-1-2-6-4-5-10-8(6)7/h4-5H,1-3H2
InChIKey
KJGZDTKCEQEQQX-UHFFFAOYSA-N
Synonyms
7(4H)-Benzofuranone, 5,6-dihydro- DTXSID30462177 RefChem:309826 DTXCID90412996 5,6-dihydrobenzofuran-7(4H)-one

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.38
H-bond acceptors
2
Molar refractivity
35.98
TPSA
30.21

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
1.4
Consensus LogP
1.59
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.04
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)
-2.27

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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