CAS RN: 4214-28-2
4-Iodo-m-xylene
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260613 |
100g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20260109 |
25g |
In stock |
Shandong, Chongqing | | Inquiry |
| Batchno.20250411 |
500g |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20251005 |
5g |
In stock |
Shandong | | Inquiry |
GET A QUOTE
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
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 4214-28-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
4214-28-2 / 1-iodo-2,4-dimethylbenzene
Standard CAS: 4214-28-2
Multi CAS: Yes
Basic Information
CAS
4214-28-2
Multi CAS
Yes
Molecular Formula
C8H9I
Molecular Weight
232.060000
Exact Mass
231.974900
InChI
InChI=1S/C8H9I/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
InChIKey
BUNKQJAMHYKQIM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Molar refractivity
48.63
TPSA
0.0000
LogP / Solubility
WLOGP
2.91
MLOGP
2.56
XLogP3
3.3
Consensus LogP
2.92
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
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)
-2.07
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