CAS RN: 2142-70-3
2′-Iodoacetophenone
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250331 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251123 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250224 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260211 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250918 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250623 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250720 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2142-70-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
2142-70-3 / 1-(2-iodophenyl)ethanone
Standard CAS: 2142-70-3
Multi CAS: No
Basic Information
CAS
2142-70-3
Multi CAS
No
Molecular Formula
C8H7IO
Molecular Weight
246.040000
Exact Mass
245.954160
SMILES
CC(=O)C1=CC=CC=C1I
InChI
InChI=1S/C8H7IO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChIKey
XDXCBCXNCQGZPG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
49.16
TPSA
17.07
LogP / Solubility
WLOGP
2.49
MLOGP
2.2
XLogP3
2.3
Consensus LogP
2.33
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.45
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)
-2.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5