![CAS 1422496-61-4 tert-butyl 2-oxa-6-azaspiro[3.4]octan-8-ylcarbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1422496-61-4.gif)
CAS RN: 1422496-61-4
tert-butyl 2-oxa-6-azaspiro[3.4]octan-8-ylcarbamate
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.20250704 | 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-053034
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 | Beijing | Inquiry |
1422496-61-4 / tert-butyl N-(2-oxa-7-azaspiro[3.4]octan-5-yl)carbamate
Basic Information
CAS
1422496-61-4
Multi CAS
No
Molecular Formula
C11H20N2O3
Molecular Weight
228.290000
Exact Mass
228.147393
SMILES
CC(C)(C)OC(=O)NC1CNCC12COC2
InChI
InChI=1S/C11H20N2O3/c1-10(2,3)16-9(14)13-8-4-12-5-11(8)6-15-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChIKey
XRGGCKIYCRHBHJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.28
TPSA
59.59
LogP / Solubility
WLOGP
0.5
MLOGP
0.44
XLogP3
0.1
Consensus LogP
0.35
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
Class (SILICOS-IT)
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)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
![CAS 1422500-60-4 N-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxido-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)-6-methylquinazolin-4-amine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
N-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxido-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)-6-methylquinazolin-4-amine
- CAS RN: 1422500-60-4
- Product Code: SSC-053036
-
-
Rauvotetraphylline A
- CAS RN: 1422506-49-7
- Product Code: starshine_CAS1422506-49-7
- Purity/Analytical method: >99.0%
-
Rauvotetraphylline B
- CAS RN: 1422506-50-0
- Product Code: starshine_CAS1422506-50-0
- Purity/Analytical method: >99.0%
-
Rauvotetraphylline C
- CAS RN: 1422506-51-1
- Product Code: starshine_CAS1422506-51-1
- Purity/Analytical method: >99.0%
-
Rauvotetraphylline D
- CAS RN: 1422506-52-2
- Product Code: starshine_CAS1422506-52-2
- Purity/Analytical method: >99.0%
![CAS 1422500-60-4 N-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxido-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)-6-methylquinazolin-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1422500-60-4.gif)
