CAS RN: 1782214-37-2

tert-butyl 8-amino-3-azaspiro[5.5]undecane-3-carboxylate

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260310 100mg / 250mg / 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-078577
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: 0.05g, 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 1782214-37-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g >97% 1 In Stock Shanghai Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shanghai Inquiry

1782214-37-2 / tert-butyl 10-amino-3-azaspiro[5.5]undecane-3-carboxylate

Standard CAS: 1782214-37-2 Multi CAS: No

Basic Information

CAS
1782214-37-2
Multi CAS
No
Molecular Formula
C15H28N2O2
Molecular Weight
268.390000
Exact Mass
268.215078
SMILES
CC(C)(C)OC(=O)N1CCC2(CCCC(C2)N)CC1
InChI
InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-9-7-15(8-10-17)6-4-5-12(16)11-15/h12H,4-11,16H2,1-3H3
InChIKey
UGEWTVAPERTIDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.93
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
75.92
TPSA
55.56

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
2.2
Consensus LogP
2.56
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.86
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

Get In Touch

Contact Us