CAS RN: 873924-08-4

TERT-BUTYL 9-OXO-3-AZASPIRO[5.5]UNDECANE-3-CARBOXYLATE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100g In stock Shanghai Inquiry
Batchno.20251106 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260123 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260315 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250426 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250226 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250509 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-197248
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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: 0.25g, 1g, 5g, 10g, 25g, 0.1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 873924-08-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
100g >97% 2 In Stock Hong Kong Inquiry

873924-08-4 / tert-butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate

Standard CAS: 873924-08-4 Multi CAS: No

Basic Information

CAS
873924-08-4
Multi CAS
No
Molecular Formula
C15H25NO3
Molecular Weight
267.360000
Exact Mass
267.183444
InChI
InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)6-4-12(17)5-7-15/h4-11H2,1-3H3
InChIKey
UXZBTEIHIQFMIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.87
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
72.95
TPSA
46.61

LogP / Solubility

WLOGP
3.15
MLOGP
2.78
XLogP3
1.9
Consensus LogP
2.61
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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