CAS RN: 885268-47-3
Tert-butyl 1,7-diazaspiro[4,4]nonane-1-carboxylate
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260113 |
1g |
In stock |
| | Inquiry |
| Batchno.20251115 |
250mg |
In stock |
| | Inquiry |
| Batchno.20251009 |
50mg |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251017 |
100mg / 250mg / 1g |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251102 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260623 |
100mg / 250mg |
Confirm by inquiry |
Shanghai | | Inquiry |
| Batchno.20260128 |
1g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250105 |
250mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20260426 |
50mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20260530 |
5g |
In stock |
Shanghai | | Inquiry |
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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: 1g, 0.1g, 5g, 10g, 0.25g, 25g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 885268-47-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
885268-47-3 / tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
Standard CAS: 885268-47-3
Multi CAS: Yes
Basic Information
CAS
885268-47-3
Multi CAS
Yes
Molecular Formula
C12H22N2O2
Molecular Weight
226.320000
Exact Mass
226.168128
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-4-5-12(14)6-7-13-9-12/h13H,4-9H2,1-3H3
InChIKey
LZBANXJWOBNBLH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
62.39
TPSA
41.57
LogP / Solubility
WLOGP
1.75
MLOGP
1.54
XLogP3
1.2
Consensus LogP
1.5
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.58
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)
-2.86
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3