CAS RN: 30616-73-0
2-isopropenylthiophene
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250907 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-135393
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: 1g, 5g, 0.25g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Shenzhen | Inquiry |
| 1g | ≥95% | 5 In Stock | Beijing | Inquiry |
| 5g | -- | 5 In Stock | Shenzhen | Inquiry |
| 5g | ≥95% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 3 In Stock | Beijing | Inquiry |
| 0.25g | ≥95% | 3 In Stock | Shenzhen | Inquiry |
| 10g | -- | 2 In Stock | Shanghai | Inquiry |
| 10g | ≥95% | 2 In Stock | Shanghai | Inquiry |
30616-73-0 / 2-prop-1-en-2-ylthiophene
Basic Information
CAS
30616-73-0
Multi CAS
Yes
Molecular Formula
C7H8S
Molecular Weight
124.210000
Exact Mass
124.034671
InChI
InChI=1S/C7H8S/c1-6(2)7-4-3-5-8-7/h3-5H,1H2,2H3
InChIKey
FTMGWGRYZSQTMF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
39.03
TPSA
28.2000
LogP / Solubility
WLOGP
2.78
MLOGP
2.44
XLogP3
3
Consensus LogP
2.74
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
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)
-1.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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