CAS RN: 18441-43-5
5-methylbenzofuran
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260111 |
1g |
In stock |
| | Inquiry |
| Batchno.20250816 |
250mg |
In stock |
| | Inquiry |
| Batchno.20260426 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250827 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | 5-7 business days | Inquiry |
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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: 0.1g, 0.25g, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 18441-43-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
18441-43-5 / 5-methyl-1-benzofuran
Standard CAS: 18441-43-5
Multi CAS: No
Basic Information
CAS
18441-43-5
Multi CAS
No
Molecular Formula
C9H8O
Molecular Weight
132.160000
Exact Mass
132.057515
SMILES
CC1=CC2=C(C=C1)OC=C2
InChI
InChI=1S/C9H8O/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6H,1H3
InChIKey
KCZQNAOFWQGLCN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
Fraction Csp3
0.11
H-bond acceptors
1
Molar refractivity
40.95
TPSA
13.14
LogP / Solubility
WLOGP
2.74
MLOGP
2.4
XLogP3
2.7
Consensus LogP
2.61
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5