![CAS 1339892-66-8 2-Oxa-spiro[3.3]heptan-6-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB32615184.gif)
CAS RN: 1339892-66-8
2-Oxa-spiro[3.3]heptan-6-one
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251009 | 50mg / 250mg / 1g | Out of stock | 30 business days | Inquiry |
- Product code: SSC-041159
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, 0.1g, 5g, 0.25g, 10g, 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 0.1g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 3 In Stock | Shanghai | Inquiry |
| 0.25g | >95% | 2 In Stock | Beijing | Inquiry |
| 10g | >95% | 0 Out of Stock | Beijing | Inquiry |
| 25g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
1339892-66-8 / 2-oxaspiro[3.3]heptan-6-one
Basic Information
CAS
1339892-66-8
Multi CAS
No
Molecular Formula
C6H8O2
Molecular Weight
112.130000
Exact Mass
112.052429
SMILES
C1C(=O)CC12COC2
InChI
InChI=1S/C6H8O2/c7-5-1-6(2-5)3-8-4-6/h1-4H2
InChIKey
JWNCVDJOXJTJPB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.83
H-bond acceptors
2
Molar refractivity
27.49
TPSA
26.3
LogP / Solubility
WLOGP
0.37
MLOGP
0.31
XLogP3
-0.6
Consensus LogP
0.03
Log S (ESOL)
-0.77
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.69
Class (SILICOS-IT)
Very 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)
-3.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
Safety & Transport
Pictogram(s)
Corrosive
Irritant
Signal
Danger
GHS Hazard Statements
H227 (66.7%): Combustible liquid [Warning Flammable liquids]
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (66.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501
Customers Also Viewed
-
![CAS 1339892-75-9 7-oxaspiro[3.5]nonan-2-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1339892-75-9.gif)
-
2-(4-Ethylphenoxy)-N,N-dimethylethanamine
- CAS RN: 1339903-09-1
- Product Code: starshine_CAS1339903-09-1
- Purity/Analytical method: >99.0%
-
-
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
- CAS RN: 1339927-45-5
- Product Code: SSC-041167
-
-
![CAS 1339953-58-0 6-Oxa-3-azabicyclo[3.1.1]heptane tosylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1339953-58-0.gif)