![CAS 2227206-09-7 2-amino-6-azaspiro[3.4]octan-5-one hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2227206-09-7.gif)
CAS RN: 2227206-09-7
2-amino-6-azaspiro[3.4]octan-5-one hydrochloride
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.20260308 | 100mg / 500mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-107481
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 | Shenzhen | Inquiry |
2227206-09-7 / 2-amino-6-azaspiro[3.4]octan-5-one;hydrochloride
Basic Information
CAS
2227206-09-7
Multi CAS
No
Molecular Formula
C7H13ClN2O
Molecular Weight
176.640000
Exact Mass
176.071641
SMILES
C1CNC(=O)C12CC(C2)N.Cl
InChI
InChI=1S/C7H12N2O.ClH/c8-5-3-7(4-5)1-2-9-6(7)10;/h5H,1-4,8H2,(H,9,10);1H
InChIKey
GAUCDNLTKROGIB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.86
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.52
TPSA
55.12
LogP / Solubility
WLOGP
0.04
MLOGP
0.03
XLogP3
0.04
Consensus LogP
0.04
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.84
Class (SILICOS-IT)
Very 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)
-3.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 2227206-10-0 (1R,5S)-3-benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2′-[1,3]dioxolane] hydrochloride molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(1R,5S)-3-benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2′-[1,3]dioxolane] hydrochloride
- CAS RN: 2227206-10-0
- Product Code: starshine_CAS2227206-10-0
- Purity/Analytical method: >99.0%
-
tert-butyl 5-benzyl-3-oxo-octahydropyrrolo[3,4-b]pyrrole-1-carboxylate
- CAS RN: 2227206-12-2
- Product Code: SSC-107482
-
4-oxa-7-azaspiro[2.5]octan-8-one
- CAS RN: 2227206-16-6
- Product Code: starshine_CAS2227206-16-6
- Purity/Analytical method: >99.0%
-
4-bromo-5-chloro-2-methylpyridine hydrobromide
- CAS RN: 2227206-20-2
- Product Code: SSC-107484
-
1-(2-fluorocyclobutyl)methanamine hydrochloride
- CAS RN: 2227206-43-9
- Product Code: SSC-107487
-
tert-butyl 4-[(azetidin-3-yl)(hydroxy)methyl]piperidine-1-carboxylate hydrochloride
- CAS RN: 2227206-46-2
- Product Code: SSC-107488
![CAS 2227206-10-0 (1R,5S)-3-benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2′-[1,3]dioxolane] hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2227206-10-0.gif)
![CAS 2227206-12-2 tert-butyl 5-benzyl-3-oxo-octahydropyrrolo[3,4-b]pyrrole-1-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2227206-12-2.gif)
![CAS 2227206-16-6 4-oxa-7-azaspiro[2.5]octan-8-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB43358511.gif)
![CAS 2227206-46-2 tert-butyl 4-[(azetidin-3-yl)(hydroxy)methyl]piperidine-1-carboxylate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2227206-46-2.gif)