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CAS 1429056-28-9 2-Oxa-7-azaspiro[3.5]nonane Hemioxalate molecular structure lightbox
CAS RN: 1429056-28-9

2-Oxa-7-azaspiro[3.5]nonane Hemioxalate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250205 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260208 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250507 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251206 5g In stock Shanghai Inquiry
  • Product code: SSC-054187
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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: ≥97%
  • 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 1429056-28-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

1429056-28-9 / bis(2-oxa-7-azaspiro[3.5]nonane);oxalic acid

Standard CAS: 1429056-28-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1429056-28-9
Multi CAS
No
Molecular Formula
C16H28N2O6
Molecular Weight
344.400000
Exact Mass
344.194737
SMILES
C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
InChI
InChI=1S/2C7H13NO.C2H2O4/c2*1-3-8-4-2-7(1)5-9-6-7;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6)
InChIKey
WWVUFRRXXSVWBJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
4
Molar refractivity
85.98
TPSA
117.12

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.05
XLogP3
-0.07
Consensus LogP
-0.06
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
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)
-4.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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