![CAS 97096-16-7 1,4-DIOXA-SPIRO[4.5]DEC-8-YLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/97096-16-7.gif)
CAS RN: 97096-16-7
1,4-DIOXA-SPIRO[4.5]DEC-8-YLAMINE
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250704 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250731 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260215 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250503 | 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251025 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260505 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-212203
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: 0.1g, 0.25g, 1g, 5g, 10g, 100g, 25g
- Available purity: >97%
- Inventory rows with stock: 7
- 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 |
|---|---|---|---|---|
| 0.1g | >97% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | >97% | 5 In Stock | Beijing | Inquiry |
| 1g | >97% | 5 In Stock | Beijing | Inquiry |
| 5g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >97% | 5 In Stock | Shanghai | Inquiry |
| 100g | >97% | 4 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 3 In Stock | Hong Kong | Inquiry |
97096-16-7 / 1,4-dioxaspiro[4.5]decan-8-amine
Basic Information
CAS
97096-16-7
Multi CAS
No
Molecular Formula
C8H15NO2
Molecular Weight
157.210000
Exact Mass
157.110279
InChI
InChI=1S/C8H15NO2/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7H,1-6,9H2
InChIKey
KDAFVGCPLFJMHY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.08
TPSA
44.48
LogP / Solubility
WLOGP
0.63
MLOGP
0.55
Consensus LogP
0.39
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
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)
-3.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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