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CAS 3470-54-0 5-Aminoindan-1-one molecular structure lightbox
CAS RN: 3470-54-0

5-Aminoindan-1-one

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 1g In stock Inquiry
Batchno.20250712 250mg In stock Inquiry
Batchno.20251220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 10g In stock Shanghai Inquiry
Batchno.20250823 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260221 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250824 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250531 25g In stock Shanghai Inquiry
Batchno.20260307 5g In stock Shanghai Inquiry
  • Product code: SSC-141297
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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: >95%
  • Inventory rows with stock: 5
  • 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 3470-54-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry

3470-54-0 / 5-amino-2,3-dihydroinden-1-one

Standard CAS: 3470-54-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3470-54-0
Multi CAS
No
Molecular Formula
C9H9NO
Molecular Weight
147.170000
Exact Mass
147.068414
InChI
InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2
InChIKey
HODOSJNSRPXYBH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.51
TPSA
43.09

LogP / Solubility

WLOGP
1.4
MLOGP
1.22
XLogP3
1
Consensus LogP
1.21
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-2.63

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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