![CAS 637039-01-1 tert-butyl 6-oxa-2,9-diazaspiro[4.5]decane-9-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/637039-01-1.gif)
CAS RN: 637039-01-1
tert-butyl 6-oxa-2,9-diazaspiro[4.5]decane-9-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250904 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260623 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250627 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250201 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250922 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-173466
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: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
637039-01-1 / tert-butyl 6-oxa-2,9-diazaspiro[4.5]decane-9-carboxylate
Basic Information
CAS
637039-01-1
Multi CAS
Yes
Molecular Formula
C12H22N2O3
Molecular Weight
242.310000
Exact Mass
242.163043
InChI
InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-6-7-16-12(9-14)4-5-13-8-12/h13H,4-9H2,1-3H3
InChIKey
VESCRSHLXRKQFF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
63.98
TPSA
50.8
LogP / Solubility
WLOGP
0.99
MLOGP
0.87
XLogP3
0.3
Consensus LogP
0.72
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.05
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)
-3.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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