CAS RN: 624-31-7
4-Iodotoluene
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260612 |
100g |
In stock |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20260411 |
25g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20260602 |
500g |
In stock |
Shandong | 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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 624-31-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 1000g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
624-31-7 / 1-iodo-4-methylbenzene
Standard CAS: 624-31-7
Multi CAS: No
Basic Information
CAS
624-31-7
Multi CAS
No
Molecular Formula
C7H7I
Molecular Weight
218.030000
Exact Mass
217.959250
InChI
InChI=1S/C7H7I/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
InChIKey
UDHAWRUAECEBHC-UHFFFAOYSA-N
Physical Properties
Physical Description
White to yellow solid; mp = 33-35 deg C
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.14
Molar refractivity
43.9
TPSA
0.0000
LogP / Solubility
WLOGP
2.6
MLOGP
2.29
XLogP3
3.8
Consensus LogP
2.9
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
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)
-2.2
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