CAS RN: 931-49-7
1-Ethynyl-1-cyclohexene
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250217 | 100ml | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260222 | 1ml | In stock | Inquiry | ||
| Batchno.20250516 | 1ml | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20250818 | 25ml | In stock | Shandong | Inquiry | |
| Batchno.20250602 | 5ml | In stock | Inquiry | ||
| Batchno.20250711 | 5ml | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-207115
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: 25g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 25g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
931-49-7 / 1-ethynylcyclohexene
Basic Information
CAS
931-49-7
Multi CAS
Yes
Molecular Formula
C8H10
Molecular Weight
106.160000
Exact Mass
106.078250
InChI
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h1,6H,3-5,7H2
InChIKey
DKFHWNGVMWFBJE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.5
Rotatable bonds
1
Molar refractivity
35.38
TPSA
0.0000
LogP / Solubility
WLOGP
2.12
MLOGP
1.85
XLogP3
2.3
Consensus LogP
2.09
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.11
Class (SILICOS-IT)
Moderately 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)
-1.86
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
1.5
