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CAS 1523606-38-3 1-Oxa-6-azaspiro[3.3]heptane oxalate(2:1) molecular structure lightbox
CAS RN: 1523606-38-3

1-Oxa-6-azaspiro[3.3]heptane oxalate(2:1)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260123 100mg In stock Shanghai Inquiry
Batchno.20250830 1g In stock Shanghai Inquiry
Batchno.20250128 250mg In stock Shanghai Inquiry
Batchno.20250610 25mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20250227 5g In stock Shanghai Inquiry
  • Product code: SSC-062197
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1523606-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1523606-38-3 / bis(1-oxa-6-azaspiro[3.3]heptane);oxalic acid

Standard CAS: 1523606-38-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1523606-38-3
Multi CAS
No
Molecular Formula
C12H20N2O6
Molecular Weight
288.300000
Exact Mass
288.132136
SMILES
C1COC12CNC2.C1COC12CNC2.C(=O)(C(=O)O)O
InChI
InChI=1S/2C5H9NO.C2H2O4/c2*1-2-7-5(1)3-6-4-5;3-1(4)2(5)6/h2*6H,1-4H2;(H,3,4)(H,5,6)
InChIKey
NQWVKVADDRLOQM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
4
Molar refractivity
67.61
TPSA
117.12

LogP / Solubility

WLOGP
-1.35
MLOGP
-1.17
XLogP3
-1.35
Consensus LogP
-1.29
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
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)
-5.43

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
4

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