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CAS 6238-34-2 Quinuclidine-3-carboxylic acid hydrochloride molecular structure lightbox
CAS RN: 6238-34-2

Quinuclidine-3-carboxylic acid hydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251127 100mg In stock Shanghai Inquiry
Batchno.20250324 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251205 1g In stock Shanghai Inquiry
Batchno.20250407 250mg In stock Shanghai Inquiry
Batchno.20251120 5g In stock Shanghai Inquiry
  • Product code: SSC-171534
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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: ≥95%
  • 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 6238-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

6238-34-2 / 1-azabicyclo[2.2.2]octane-3-carboxylic acid;hydrochloride

Standard CAS: 6238-34-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6238-34-2
Multi CAS
No
Molecular Formula
C8H14CLNO2
Molecular Weight
191.650000
Exact Mass
191.071306
InChI
InChI=1S/C8H13NO2.ClH/c10-8(11)7-5-9-3-1-6(7)2-4-9;/h6-7H,1-5H2,(H,10,11);1H
InChIKey
LXHNHXQYRPDFPN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.54
TPSA
40.54

LogP / Solubility

WLOGP
0.83
MLOGP
0.73
XLogP3
0.83
Consensus LogP
0.8
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-3.3

Drug-likeness / Medicinal Chemistry

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

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