CAS RN: 236406-39-6
2,8-DIAZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250119 |
100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Shandong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250809 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250405 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250611 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260601 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250228 |
25g |
Out of stock |
| Inquiry |
| Batchno.20250622 |
5g |
In stock |
Shanghai | Inquiry |
GET A QUOTE
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, 10g, 5g, 25g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 236406-39-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
236406-39-6 / tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate
Standard CAS: 236406-39-6
Multi CAS: No
Basic Information
CAS
236406-39-6
Multi CAS
No
Molecular Formula
C13H24N2O2
Molecular Weight
240.340000
Exact Mass
240.183778
SMILES
CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-5-13(6-9-15)4-7-14-10-13/h14H,4-10H2,1-3H3
InChIKey
MGHFVXFMQGQAKJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.96
TPSA
41.57
LogP / Solubility
WLOGP
2
MLOGP
1.76
XLogP3
1.4
Consensus LogP
1.72
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.88
Class (SILICOS-IT)
Moderately 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)
-2.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5