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CAS 93117-08-9 5-AMINO-2H-ISOQUINOLIN-1-ONE molecular structure lightbox
CAS RN: 93117-08-9

5-AMINO-2H-ISOQUINOLIN-1-ONE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100mg In stock Inquiry
Batchno.20250515 1g In stock Inquiry
Batchno.20260322 250mg In stock Inquiry
Batchno.20250116 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-207147
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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, 0.1g, 5g
  • 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 93117-08-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 2 In Stock Beijing Inquiry
1g ≥98% 2 In Stock Shenzhen Inquiry
0.1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

93117-08-9 / 5-amino-2H-isoquinolin-1-one

Standard CAS: 93117-08-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
93117-08-9
Multi CAS
Yes
Molecular Formula
C9H8N2O
Molecular Weight
160.170000
Exact Mass
160.063663
InChI
InChI=1S/C9H8N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,10H2,(H,11,12)
InChIKey
SVASVGVAQIVSEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.98
TPSA
58.88

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
0.7
Consensus LogP
0.93
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
Class (SILICOS-IT)
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)
-2.91

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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