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CAS 58546-89-7 1-BENZOFURAN-5-AMINE molecular structure lightbox
CAS RN: 58546-89-7

1-BENZOFURAN-5-AMINE

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250707 100g In stock Shanghai Inquiry
Batchno.20260310 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250120 100mg / 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250323 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250612 1kg Out of stock Inquiry
Batchno.20251201 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250720 25g In stock Shanghai Inquiry
Batchno.20250330 500g Out of stock Inquiry
Batchno.20260515 5g In stock Chengdu Inquiry
  • Product code: SSC-166805
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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: 0.1g, 0.25g, 1g, 5g
  • 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 58546-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

58546-89-7 / 1-benzofuran-5-amine

Standard CAS: 58546-89-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
58546-89-7
Multi CAS
No
Molecular Formula
C8H7NO
Molecular Weight
133.150000
Exact Mass
133.052764
InChI
InChI=1S/C8H7NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2
InChIKey
GMOLCSICTCPZCU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.63
TPSA
39.16

LogP / Solubility

WLOGP
2.01
MLOGP
1.77
XLogP3
1.6
Consensus LogP
1.79
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.1

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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