[email protected]
CAS 561314-57-6 2,8-DIAZASPIRO[4.5]DECAN-3-ONE molecular structure lightbox
CAS RN: 561314-57-6

2,8-DIAZASPIRO[4.5]DECAN-3-ONE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250505 100mg In stock Shanghai Inquiry
Batchno.20250416 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Hebei 8-10 business days Inquiry
Batchno.20250909 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250614 250mg In stock Shanghai Inquiry
Batchno.20260506 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-164113
GET A QUOTE
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: 1g, 0.25g, 10g, 0.1g, 5g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 561314-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Beijing Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

561314-57-6 / 2,8-diazaspiro[4.5]decan-3-one

Standard CAS: 561314-57-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
561314-57-6
Multi CAS
Yes
Molecular Formula
C8H14N2O
Molecular Weight
154.210000
Exact Mass
154.110613
InChI
InChI=1S/C8H14N2O/c11-7-5-8(6-10-7)1-3-9-4-2-8/h9H,1-6H2,(H,10,11)
InChIKey
ASPBBYVNTMIKLA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.16
TPSA
41.13

LogP / Solubility

WLOGP
-0.12
MLOGP
-0.11
XLogP3
-0.6
Consensus LogP
-0.28
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.56
Class (SILICOS-IT)
Very 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)
-3.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us