CAS RN: 147804-30-6

tert-Butyl 1-Oxa-6-azaspiro[2.5]octane-6-carboxylate

Product Availability

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9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250624 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260603 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250524 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260301 1kg In stock Shanghai Inquiry
Batchno.20260622 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250728 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260203 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260122 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250321 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-058321
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 147804-30-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 4 In Stock Shanghai Inquiry
500g >97% 2 In Stock Beijing Inquiry

147804-30-6 / tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate

Standard CAS: 147804-30-6 Multi CAS: No

Basic Information

CAS
147804-30-6
Multi CAS
No
Molecular Formula
C11H19NO3
Molecular Weight
213.270000
Exact Mass
213.136493
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CO2
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)12-6-4-11(5-7-12)8-14-11/h4-8H2,1-3H3
InChIKey
ULSBMKGFFFMGOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.91
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
55.72
TPSA
42.07

LogP / Solubility

WLOGP
1.79
MLOGP
1.57
XLogP3
1.1
Consensus LogP
1.49
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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