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CAS 6109-70-2 ACECLIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 6109-70-2

ACECLIDINE HYDROCHLORIDE

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 100mg In stock Shanghai Inquiry
Batchno.20260207 1g In stock Shanghai Inquiry
Batchno.20250727 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260417 100mg In stock Inquiry
Batchno.20250206 1g In stock Inquiry
Batchno.20260414 25mg In stock Inquiry
Batchno.20250129 500mg In stock Inquiry
Batchno.20260505 50mg In stock Inquiry
  • Product code: SSC-169855
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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 6109-70-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

6109-70-2 / 1-azabicyclo[2.2.2]octan-3-yl acetate;hydrochloride

Standard CAS: 6109-70-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6109-70-2
Multi CAS
Yes
Molecular Formula
C9H16CLNO2
Molecular Weight
205.680000
Exact Mass
205.086956
InChI
InChI=1S/C9H15NO2.ClH/c1-7(11)12-9-6-10-4-2-8(9)3-5-10;/h8-9H,2-6H2,1H3;1H
InChIKey
LWWSARSTZGNKGV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.97
TPSA
29.54

LogP / Solubility

WLOGP
1.07
MLOGP
0.94
XLogP3
1.07
Consensus LogP
1.03
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
Moderately 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)
-3.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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