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CAS 945892-88-6 2,8-DIAZASPIRO[4.5]DECAN-3-ONE HYDROCHLORIDE molecular structure lightbox
CAS RN: 945892-88-6

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

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 250mg / 1g / 5g / 10g / 25g / 50g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250912 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250920 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250913 5g In stock Shenzhen, Wuhan Inquiry
  • Product code: SSC-209671
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 945892-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

945892-88-6 / 2-aza-8-azoniaspiro[4.5]decan-3-one chloride

Standard CAS: 945892-88-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
945892-88-6
Multi CAS
Yes
Molecular Formula
C8H15CLN2O
Molecular Weight
190.670000
Exact Mass
190.087291
InChI
InChI=1S/C8H14N2O.ClH/c11-7-5-8(6-10-7)1-3-9-4-2-8;/h9H,1-6H2,(H,10,11);1H
InChIKey
AVGHORMRUXLILI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
H-bond acceptors
1
H-bond donors
2
Molar refractivity
40.95
TPSA
45.71

LogP / Solubility

WLOGP
-4.15
MLOGP
-3.65
XLogP3
-4.15
Consensus LogP
-3.98
Log S (ESOL)
1.59
Class (ESOL)
Highly soluble
Log S (Ali)
1.87
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.54
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.83

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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