![CAS 1160247-17-5 8-(tert-Butoxycarbonyl)-8-azaspiro[4.5]decane-2-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1160247-17-5.gif)
CAS RN: 1160247-17-5
8-(tert-Butoxycarbonyl)-8-azaspiro[4.5]decane-2-carboxylic acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250806 | 250mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-016083
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1160247-17-5 / 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azaspiro[4.5]decane-3-carboxylic acid
8-(TERT-BUTOXYCARBONYL)-8-AZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID | MFCD12198557 | 8-tert-butoxycarbonyl-8-azaspiro[4.5]decane-3-carboxylic acid
Basic Information
CAS
1160247-17-5
Multi CAS
Yes
Molecular Formula
C15H25NO4
Molecular Weight
283.360000
Exact Mass
283.178358
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(C2)C(=O)O)CC1
InChI
InChI=1S/C15H25NO4/c1-14(2,3)20-13(19)16-8-6-15(7-9-16)5-4-11(10-15)12(17)18/h11H,4-10H2,1-3H3,(H,17,18)
InChIKey
XOUMCYVKNAETFA-UHFFFAOYSA-N
Synonyms
8-(TERT-BUTOXYCARBONYL)-8-AZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID
MFCD12198557
8-tert-butoxycarbonyl-8-azaspiro[4.5]decane-3-carboxylic acid
8-(tert-Butoxycarbonyl)-8-azaspiro-[4.5]decane-2-carboxylic acid
8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azaspiro[4.5]decane-3-carboxylic acid
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.87
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
74.45
TPSA
66.84
LogP / Solubility
WLOGP
2.89
MLOGP
2.55
XLogP3
2.3
Consensus LogP
2.58
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.02
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)
-2.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3
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