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CAS 4687-25-6 BENZOFURAN-3-CARBALDEHYDE molecular structure lightbox
CAS RN: 4687-25-6

BENZOFURAN-3-CARBALDEHYDE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260425 100mg In stock Inquiry
Batchno.20251222 1g In stock Inquiry
Batchno.20250712 250mg In stock Inquiry
Batchno.20250509 5g In stock Inquiry
  • Product code: SSC-154024
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • 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 4687-25-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 1 In Stock Shenzhen Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

4687-25-6 / 1-benzofuran-7-carbaldehyde

Standard CAS: 4687-25-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4687-25-6
Multi CAS
Yes
Molecular Formula
C9H6O2
Molecular Weight
146.140000
Exact Mass
146.036779
InChI
InChI=1S/C9H6O2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-6H
InChIKey
XUMWJQJGCFTJOE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
41.6
TPSA
30.21

LogP / Solubility

WLOGP
2.25
MLOGP
1.97
XLogP3
1.8
Consensus LogP
2.01
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.59
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)
-2.02

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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