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CAS 1630906-43-2 7-Oxa-2-azaspiro[4.5]decane oxalate molecular structure lightbox
CAS RN: 1630906-43-2

7-Oxa-2-azaspiro[4.5]decane oxalate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 100mg / 250mg / 1g Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-070738
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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 1630906-43-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1630906-43-2 / bis(7-oxa-2-azaspiro[4.5]decane);oxalic acid

Standard CAS: 1630906-43-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1630906-43-2
Multi CAS
No
Molecular Formula
C18H32N2O6
Molecular Weight
372.500000
Exact Mass
372.226037
SMILES
C1CC2(CCNC2)COC1.C1CC2(CCNC2)COC1.C(=O)(C(=O)O)O
InChI
InChI=1S/2C8H15NO.C2H2O4/c2*1-2-8(7-10-5-1)3-4-9-6-8;3-1(4)2(5)6/h2*9H,1-7H2;(H,3,4)(H,5,6)
InChIKey
GHDPJNVTRYZODS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
4
Molar refractivity
95.22
TPSA
117.12

LogP / Solubility

WLOGP
0.71
MLOGP
0.64
XLogP3
0.71
Consensus LogP
0.69
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-4.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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