![CAS 1793108-63-0 tert-butyl 2-oxo-7-azaspiro[4.5]decane-7-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1793108-63-0.gif)
CAS RN: 1793108-63-0
tert-butyl 2-oxo-7-azaspiro[4.5]decane-7-carboxylate
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260318 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-079896
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1793108-63-0 / tert-butyl 3-oxo-7-azaspiro[4.5]decane-7-carboxylate
Basic Information
CAS
1793108-63-0
Multi CAS
No
Molecular Formula
C14H23NO3
Molecular Weight
253.340000
Exact Mass
253.167794
SMILES
CC(C)(C)OC(=O)N1CCCC2(C1)CCC(=O)C2
InChI
InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-8-4-6-14(10-15)7-5-11(16)9-14/h4-10H2,1-3H3
InChIKey
LVAJIFUDNIHRCD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
68.33
TPSA
46.61
LogP / Solubility
WLOGP
2.76
MLOGP
2.43
XLogP3
1.5
Consensus LogP
2.23
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
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)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3
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