CAS RN: 1523618-29-2
5-Oxa-2-aza-spiro[3.4]octane heMioxalate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260222 |
50mg / 250mg |
Out of stock |
| 30 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251004 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260525 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250406 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250408 |
50mg |
In stock |
Shanghai | | Inquiry |
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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
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1523618-29-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
1523618-29-2 / bis(5-oxa-2-azaspiro[3.4]octane);oxalic acid
Standard CAS: 1523618-29-2
Multi CAS: No
Basic Information
CAS
1523618-29-2
Multi CAS
No
Molecular Formula
C14H24N2O6
Molecular Weight
316.350000
Exact Mass
316.163436
SMILES
C1CC2(CNC2)OC1.C1CC2(CNC2)OC1.C(=O)(C(=O)O)O
InChI
InChI=1S/2C6H11NO.C2H2O4/c2*1-2-6(8-3-1)4-7-5-6;3-1(4)2(5)6/h2*7H,1-5H2;(H,3,4)(H,5,6)
InChIKey
OZSFCICIMABNNL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
4
Molar refractivity
76.85
TPSA
117.12
LogP / Solubility
WLOGP
-0.57
MLOGP
-0.48
XLogP3
-0.57
Consensus LogP
-0.54
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.25
Class (SILICOS-IT)
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)
-5.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5