![CAS 792913-82-7 tert-butyl 8-Methyl-1,4-dioxaspiro[4.5]decan-8-ylcarbaMate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/792913-82-7.gif)
CAS RN: 792913-82-7
tert-butyl 8-Methyl-1,4-dioxaspiro[4.5]decan-8-ylcarbaMate
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.20250512 | 100mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-188485
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
792913-82-7 / tert-butyl N-(8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate
Basic Information
CAS
792913-82-7
Multi CAS
No
Molecular Formula
C14H25NO4
Molecular Weight
271.350000
Exact Mass
271.178358
InChI
InChI=1S/C14H25NO4/c1-12(2,3)19-11(16)15-13(4)5-7-14(8-6-13)17-9-10-18-14/h5-10H2,1-4H3,(H,15,16)
InChIKey
NHRDIIGCTMJERP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.93
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
70.88
TPSA
56.79
LogP / Solubility
WLOGP
2.59
MLOGP
2.29
XLogP3
1.8
Consensus LogP
2.23
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly 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)
-2.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
Customers Also Viewed
-
Carbamic acid, (4-hydroxy-1-methylcyclohexyl)-, 1,1-dimethylethyl ester (9CI)
- CAS RN: 792913-83-8
- Product Code: SSC-188486
-
-
1-[(4-methoxyphenyl)sulfonyl]-4′-methyl-4,1′-bipiperidine
- CAS RN: 792927-06-1
- Product Code: starshine_CAS792927-06-1
- Purity/Analytical method: >99.0%
-
ethyl 3-amino-4-(4-benzyl-1-piperazinyl)benzoate
- CAS RN: 792946-69-1
- Product Code: starshine_CAS792946-69-1
- Purity/Analytical method: >99.0%
-
1H-Tetrazole,1-(4-methylphenyl)-5-(methylthio)-(9CI)
- CAS RN: 792950-12-0
- Product Code: SSC-188494
-
![CAS 792927-06-1 1-[(4-methoxyphenyl)sulfonyl]-4′-methyl-4,1′-bipiperidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/792927-06-1.gif)
