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CAS 26458-78-6 4-CYANOQUINUCLIDINE molecular structure lightbox
CAS RN: 26458-78-6

4-CYANOQUINUCLIDINE

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250419 100mg In stock Shanghai Inquiry
Batchno.20250305 10g In stock Shanghai Inquiry
Batchno.20250303 1g Out of stock Inquiry
Batchno.20250801 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260507 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20250914 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-124222
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 26458-78-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

26458-78-6 / 1-azabicyclo[2.2.2]octane-4-carbonitrile

Standard CAS: 26458-78-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26458-78-6
Multi CAS
No
Molecular Formula
C8H12N2
Molecular Weight
136.190000
Exact Mass
136.100048
SMILES
C1CN2CCC1(CC2)C#N
InChI
InChI=1S/C8H12N2/c9-7-8-1-4-10(5-2-8)6-3-8/h1-6H2
InChIKey
CEMKLAOKVLRABO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
H-bond acceptors
2
Molar refractivity
38.34
TPSA
27.03

LogP / Solubility

WLOGP
1
MLOGP
0.87
XLogP3
0.4
Consensus LogP
0.76
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-2.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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