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CAS 1523572-07-7 tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate oxalate(2:1) molecular structure lightbox
CAS RN: 1523572-07-7

tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate oxalate(2:1)

Product Availability

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5 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250331 100mg Out of stock Inquiry
Batchno.20250518 1g Out of stock Inquiry
Batchno.20251112 250mg Out of stock Inquiry
Batchno.20260526 5g Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260207 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-062182
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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, 5g
  • 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 1523572-07-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1523572-07-7 / bis(tert-butyl N-(2-azaspiro[3.3]heptan-6-yl)carbamate);oxalic acid

Standard CAS: 1523572-07-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1523572-07-7
Multi CAS
No
Molecular Formula
C24H42N4O8
Molecular Weight
514.600000
Exact Mass
514.300264
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)CNC2.CC(C)(C)OC(=O)NC1CC2(C1)CNC2.C(=O)(C(=O)O)O
InChI
InChI=1S/2C11H20N2O2.C2H2O4/c2*1-10(2,3)15-9(14)13-8-4-11(5-8)6-12-7-11;3-1(4)2(5)6/h2*8,12H,4-7H2,1-3H3,(H,13,14);(H,3,4)(H,5,6)
InChIKey
KBYFSSCYUVTXQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
6
Molar refractivity
130.66
TPSA
175.32

LogP / Solubility

WLOGP
1.68
MLOGP
1.52
XLogP3
1.68
Consensus LogP
1.63
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.99
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.67

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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