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CAS 24410-55-7 Benzofuran, 7-chloro- molecular structure lightbox
CAS RN: 24410-55-7

Benzofuran, 7-chloro-

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250213 1g In stock Shanghai Inquiry
Batchno.20250404 250mg In stock Shanghai Inquiry
Batchno.20250619 250mg / 1g / 5g / 25g Out of stock 3-5 business days Inquiry
Batchno.20251111 5g In stock Shanghai Inquiry
  • Product code: SSC-118810
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24410-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

24410-55-7 / 7-chloro-1-benzofuran

Standard CAS: 24410-55-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24410-55-7
Multi CAS
No
Molecular Formula
C8H5ClO
Molecular Weight
152.580000
Exact Mass
152.002893
SMILES
C1=CC2=C(C(=C1)Cl)OC=C2
InChI
InChI=1S/C8H5ClO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H
InChIKey
AROWSPBDKGWJNQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
1
Molar refractivity
41.22
TPSA
13.14

LogP / Solubility

WLOGP
3.09
MLOGP
2.71
XLogP3
3
Consensus LogP
2.93
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-1.46

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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