![CAS 911200-98-1 (R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a2128-jpgcontextbwfzdgvyfhjvb3r8mzm4nzh8aw1hz2uvanblz3xomtmvagrhlzg5mjgzntkyodq3njyvqtixmjguanbnfdi1zwu2owy1m2myzdu5yzvlmwu4odeynwnkyze1zjk2mzk0mdjjmjzmmjcxnmvhngnmyzayntbjzgyymtqxymm.jpeg)
CAS RN: 911200-98-1
(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
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.20250702 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: ICTA2128
- Purity/Analytical Methods: >95.0%(GC)
911200-98-1 / 3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan
Basic Information
CAS
911200-98-1
Multi CAS
Yes
Molecular Formula
C10H14O
Molecular Weight
150.220000
Exact Mass
150.104465
InChI
InChI=1S/C10H14O/c1-2-5-10-6-3-4-9(10)11-8-7-10/h2,4H,1,3,5-8H2
InChIKey
WBRYUDKSKFXYOD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
45.13
TPSA
9.23
LogP / Solubility
WLOGP
2.65
MLOGP
2.32
XLogP3
2.5
Consensus LogP
2.49
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.07
Class (SILICOS-IT)
Poorly 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)
-1.76
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
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