[email protected]
CAS 14968-74-2 4-Aza-1-azoniabicyclo[2.2.2]octane,1-methyl-, iodide (1:1) molecular structure lightbox
CAS RN: 14968-74-2

4-Aza-1-azoniabicyclo[2.2.2]octane,1-methyl-, iodide (1:1)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250527 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250811 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250421 25g In stock Wuhan, Chengdu Inquiry
Batchno.20251129 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-059636
GET A QUOTE
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: 0.25g, 1g, 5g, 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 14968-74-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

14968-74-2 / 1-methyl-4-aza-1-azoniabicyclo[2.2.2]octane iodide

Standard CAS: 14968-74-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14968-74-2
Multi CAS
No
Molecular Formula
C7H15IN2
Molecular Weight
254.110000
Exact Mass
254.028000
SMILES
C[N+]12CCN(CC1)CC2.[I-]
InChI
InChI=1S/C7H15N2.HI/c1-9-5-2-8(3-6-9)4-7-9;/h2-7H2,1H3;1H/q+1;/p-1
InChIKey
WPDLGBDMQXIVFN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
1
Molar refractivity
37.23
TPSA
3.24

LogP / Solubility

WLOGP
-3.23
MLOGP
-2.84
XLogP3
-3.23
Consensus LogP
-3.1
Log S (ESOL)
0.62
Class (ESOL)
Highly soluble
Log S (Ali)
0.69
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.37
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)
-6.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us