CAS RN: 1523618-29-2

5-Oxa-2-aza-spiro[3.4]octane heMioxalate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 50mg / 250mg Out of stock 30 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-062240
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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
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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