![CAS 1523571-80-3 2,8-DIOXA-5-AZASPIRO[3.5]NONANE HEMIOXALATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1523571-80-3.gif)
CAS RN: 1523571-80-3
2,8-DIOXA-5-AZASPIRO[3.5]NONANE HEMIOXALATE
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.20260316 | 100mg / 250mg / 500mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-062164
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 |
1523571-80-3 / bis(2,8-dioxa-5-azaspiro[3.5]nonane);oxalic acid
Basic Information
CAS
1523571-80-3
Multi CAS
No
Molecular Formula
C14H24N2O8
Molecular Weight
348.350000
Exact Mass
348.153266
SMILES
C1COCC2(N1)COC2.C1COCC2(N1)COC2.C(=O)(C(=O)O)O
InChI
InChI=1S/2C6H11NO2.C2H2O4/c2*1-2-8-3-6(7-1)4-9-5-6;3-1(4)2(5)6/h2*7H,1-5H2;(H,3,4)(H,5,6)
InChIKey
RLLUMOUDOGLKQV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
8
H-bond donors
4
Molar refractivity
80.02
TPSA
135.58
LogP / Solubility
WLOGP
-2.09
MLOGP
-1.82
XLogP3
-2.09
Consensus LogP
-2
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5
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