[email protected]
CAS 280-13-7 8-oxa-3-azabicyclo[3.2.1]octane molecular structure lightbox
CAS RN: 280-13-7

8-oxa-3-azabicyclo[3.2.1]octane

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250427 100mg / 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-128543
GET A QUOTE
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: 5g, 10g, 1g, 0.1g, 0.25g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 280-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
1g >98% 4 In Stock Shanghai Inquiry
0.1g >98% 2 In Stock Beijing Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
25g >98% 0 Out of Stock Beijing Inquiry

280-13-7 / 8-oxa-3-azabicyclo[3.2.1]octane

Standard CAS: 280-13-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
280-13-7
Multi CAS
Yes
Molecular Formula
C6H11NO
Molecular Weight
113.160000
Exact Mass
113.084064
InChI
InChI=1S/C6H11NO/c1-2-6-4-7-3-5(1)8-6/h5-7H,1-4H2
InChIKey
POOPWPIOIMBTOH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.76
TPSA
21.26

LogP / Solubility

WLOGP
0.14
MLOGP
0.11
Consensus LogP
0.08
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.51
Class (SILICOS-IT)
Very 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)
-3.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us