CAS RN: 72761-60-5

9-Azabicyclo(3.3.1)nonan-3-one Hydrochloride

Product Availability

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5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250925 1g In stock Shanghai Inquiry
Batchno.20260403 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250605 25g Out of stock Inquiry
Batchno.20260623 5g Out of stock Inquiry
  • Product code: SSC-182237
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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, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥96%
  • 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 72761-60-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 3 In Stock Shenzhen Inquiry
0.1g ≥96% 2 In Stock Hong Kong Inquiry
0.25g ≥96% 2 In Stock Shanghai Inquiry
5g ≥96% 0 Out of Stock Hong Kong Inquiry
10g ≥96% 0 Out of Stock Shenzhen Inquiry

72761-60-5 / 9-azabicyclo[3.3.1]nonan-3-one;hydrochloride

Standard CAS: 72761-60-5 Multi CAS: Yes

Basic Information

CAS
72761-60-5
Multi CAS
Yes
Molecular Formula
C8H14CLNO
Molecular Weight
175.650000
Exact Mass
175.076392
InChI
InChI=1S/C8H13NO.ClH/c10-8-4-6-2-1-3-7(5-8)9-6;/h6-7,9H,1-5H2;1H
InChIKey
XGESYOBZBRDUBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.05
TPSA
29.1

LogP / Solubility

WLOGP
1.28
MLOGP
1.13
XLogP3
1.28
Consensus LogP
1.23
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
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)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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