![CAS 58610-64-3 7′-METHYL-5′-OXO-3′,5′-DIHYDRO-2’H-SPIRO[[1,3]DIOXOLANE-2,1′-INDOLIZINE]-6′-CARBONITRILE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/58610-64-3.gif)
CAS RN: 58610-64-3
7′-METHYL-5′-OXO-3′,5′-DIHYDRO-2’H-SPIRO[[1,3]DIOXOLANE-2,1′-INDOLIZINE]-6′-CARBONITRILE
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.20260131 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-166902
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, 0.1g, 0.25g
- 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.
58610-64-3 / 7'-methyl-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-6'-carbonitrile
Basic Information
CAS
58610-64-3
Multi CAS
No
Molecular Formula
C12H12N2O3
Molecular Weight
232.230000
Exact Mass
232.084792
InChI
InChI=1S/C12H12N2O3/c1-8-6-10-12(16-4-5-17-12)2-3-14(10)11(15)9(8)7-13/h6H,2-5H2,1H3
InChIKey
RQBNYJSVGQGNAA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.5
H-bond acceptors
5
Molar refractivity
58.35
TPSA
64.25
LogP / Solubility
WLOGP
0.63
MLOGP
0.56
XLogP3
-0.4
Consensus LogP
0.26
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
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)
-3.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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ETHYL 2-(6′-CYANO-5′-OXO-3′,5′-DIHYDRO-2’H-SPIRO[[1,3]DIOXOLANE-2,1′-INDOLIZINE]-7′-YL)ACETATE
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![CAS 58610-65-4 ETHYL 2-(6′-CYANO-5′-OXO-3′,5′-DIHYDRO-2’H-SPIRO[[1,3]DIOXOLANE-2,1′-INDOLIZINE]-7′-YL)ACETATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/58610-65-4.gif)
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