![CAS 896464-16-7 tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/896464-16-7.gif)
CAS RN: 896464-16-7
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250930 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260305 | 100g | Out of stock | Inquiry | |
| Batchno.20250619 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250312 | 250mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20251218 | 25g | Out of stock | Inquiry | |
| Batchno.20251201 | 5g | In stock | Shenzhen, Wuhan, Chengdu | Inquiry |
- Product code: SSC-201688
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: 1g, 5g, 10g, 25g, 0.25g, 100g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Beijing | Inquiry |
| 5g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >95% | 5 In Stock | Beijing | Inquiry |
| 0.25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 100g | >95% | 0 Out of Stock | Shanghai | Inquiry |
896464-16-7 / tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
Basic Information
CAS
896464-16-7
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)14-6-4-12(5-7-14)8-13-9-12/h13H,4-9H2,1-3H3
InChIKey
NRADOPGBTAJXKB-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
62.34
TPSA
41.57
LogP / Solubility
WLOGP
1.61
MLOGP
1.42
XLogP3
1.1
Consensus LogP
1.38
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
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)
-2.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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