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CAS 867006-20-0 3,9-Diazaspiro[5.5]undecan-2-one molecular structure lightbox
CAS RN: 867006-20-0

3,9-Diazaspiro[5.5]undecan-2-one

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260503 100mg In stock Inquiry
Batchno.20250313 1g Out of stock Inquiry
Batchno.20250910 250mg In stock Inquiry
Batchno.20260313 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250822 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251130 100mg / 250mg / 1g / 5g Out of stock 15 business days Inquiry
Batchno.20250301 1g In stock Shanghai Inquiry
Batchno.20250617 250mg In stock Shanghai Inquiry
Batchno.20250815 5g In stock Shanghai Inquiry
  • Product code: SSC-195962
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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: 1g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 867006-20-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Beijing Inquiry

867006-20-0 / 3,9-diazaspiro[5.5]undecan-4-one

Standard CAS: 867006-20-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
867006-20-0
Multi CAS
No
Molecular Formula
C9H16N2O
Molecular Weight
168.240000
Exact Mass
168.126263
InChI
InChI=1S/C9H16N2O/c12-8-7-9(3-6-11-8)1-4-10-5-2-9/h10H,1-7H2,(H,11,12)
InChIKey
IAXNSRPALMNQBY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.89
H-bond acceptors
2
H-bond donors
2
Molar refractivity
46.78
TPSA
41.13

LogP / Solubility

WLOGP
0.27
MLOGP
0.23
XLogP3
-0.2
Consensus LogP
0.1
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.97
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)
-3.56

Drug-likeness / Medicinal Chemistry

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

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