[email protected]
CAS 13375-57-0 Spiro[8-azabicyclo[3.2.1]octane-3,2′-[1,3]dioxolane] molecular structure lightbox
CAS RN: 13375-57-0

Spiro[8-azabicyclo[3.2.1]octane-3,2′-[1,3]dioxolane]

Product Availability

Choose a grade to view its available package options.

4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260204 100mg Out of stock Inquiry
Batchno.20250812 100mg Out of stock 5-7 business days Inquiry
Batchno.20260215 1g Out of stock Inquiry
Batchno.20250714 250mg Out of stock Inquiry
  • Product code: SSC-040680
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: 1g
  • Available purity: ≥95%
  • 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 13375-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

13375-57-0 / spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]

Standard CAS: 13375-57-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13375-57-0
Multi CAS
No
Molecular Formula
C9H15NO2
Molecular Weight
169.220000
Exact Mass
169.110279
SMILES
C1CC2CC3(CC1N2)OCCO3
InChI
InChI=1S/C9H15NO2/c1-2-8-6-9(5-7(1)10-8)11-3-4-12-9/h7-8,10H,1-6H2
InChIKey
AGYAUTGGRPUPMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.81
TPSA
30.49

LogP / Solubility

WLOGP
0.64
MLOGP
0.56
XLogP3
0.4
Consensus LogP
0.53
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
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
5.5

Customers Also Viewed

Get In Touch

Contact Us