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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-130065
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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: 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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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