![CAS 4160-49-0 Bicyclo[3.1.0]hexan-2-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/4160-49-0.gif)
CAS RN: 4160-49-0
Bicyclo[3.1.0]hexan-2-one
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.20250624 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250218 | 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260510 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260415 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251127 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-150001
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 |
4160-49-0 / bicyclo[3.1.0]hexan-2-one
Basic Information
CAS
4160-49-0
Multi CAS
No
Molecular Formula
C6H8O
Molecular Weight
96.130000
Exact Mass
96.057515
InChI
InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2
InChIKey
HFCMQKFXCMZZMZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.83
H-bond acceptors
1
Molar refractivity
25.84
TPSA
17.07
LogP / Solubility
WLOGP
0.99
MLOGP
0.85
XLogP3
0.5
Consensus LogP
0.78
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.1
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)
-2.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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