CAS RN: 286-22-6
3,7-DIOXABICYCLO[4.1.0]HEPTANE
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250517 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250923 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260629 |
10g |
Out of stock |
| Inquiry |
| Batchno.20260531 |
1g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20260108 |
250mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250709 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20251018 |
5g |
In stock |
Shanghai, Shenzhen | Inquiry |
GET A QUOTE
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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 286-22-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
-- |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
286-22-6 / 3,7-dioxabicyclo[4.1.0]heptane
Standard CAS: 286-22-6
Multi CAS: No
Basic Information
CAS
286-22-6
Multi CAS
No
Molecular Formula
C5H8O2
Molecular Weight
100.120000
Exact Mass
100.052429
InChI
InChI=1S/C5H8O2/c1-2-6-3-5-4(1)7-5/h4-5H,1-3H2
InChIKey
XGDSKVZBNGTARC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
Molar refractivity
24.1
TPSA
21.76
LogP / Solubility
WLOGP
0.17
MLOGP
0.14
Consensus LogP
0.1
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.46
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)
-3.21
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5