![CAS 1363381-13-8 tert-butyl (2-azaspiro[4.5]decan-7-yl)carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1363381-13-8.gif)
CAS RN: 1363381-13-8
tert-butyl (2-azaspiro[4.5]decan-7-yl)carbamate
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.20250405 | 250mg / 500mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-045307
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 | Shanghai | Inquiry |
1363381-13-8 / tert-butyl N-(2-azaspiro[4.5]decan-7-yl)carbamate
Basic Information
CAS
1363381-13-8
Multi CAS
No
Molecular Formula
C14H26N2O2
Molecular Weight
254.370000
Exact Mass
254.199428
SMILES
CC(C)(C)OC(=O)NC1CCCC2(C1)CCNC2
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-5-4-6-14(9-11)7-8-15-10-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKey
ZRGNCGMVKKCVGY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.93
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
71.55
TPSA
50.36
LogP / Solubility
WLOGP
2.43
MLOGP
2.15
XLogP3
2
Consensus LogP
2.19
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.45
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)
-2.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5
Customers Also Viewed
-
![CAS 1363381-14-9 1H-Pyrazolo[4,3-c]pyridine, 3-iodo- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
-
methyl 1H-pyrazolo[4,3-b]pyridine-7-carboxylate
- CAS RN: 1363381-17-2
- Product Code: SSC-045310
-
2-Boc-2-azaspiro[3.5]nonane-7-carboxylic acid
- CAS RN: 1363381-18-3
- Product Code: SSC-045311
-
-
tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
- CAS RN: 1363381-20-7
- Product Code: SSC-045313
![CAS 1363381-14-9 1H-Pyrazolo[4,3-c]pyridine, 3-iodo- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1363381-14-9.gif)
![CAS 1363381-15-0 6-Iodo-2-oxa-spiro[3.3]heptane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB92618682(1).gif)
![CAS 1363381-17-2 methyl 1H-pyrazolo[4,3-b]pyridine-7-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1363381-17-2.gif)
![CAS 1363381-18-3 2-Boc-2-azaspiro[3.5]nonane-7-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1363381-18-3.gif)
![CAS 1363381-20-7 tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1363381-20-7.gif)