CAS RN: 57381-51-8
4-Chloro-2-fluorobenzonitrile
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260205 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Chongqing | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250717 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shandong | 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: 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 57381-51-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
3
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
57381-51-8 / 4-chloro-2-fluorobenzonitrile
Standard CAS: 57381-51-8
Multi CAS: Yes
Basic Information
CAS
57381-51-8
Multi CAS
Yes
Molecular Formula
C7H3CLFN
Molecular Weight
155.550000
Exact Mass
154.993805
InChI
InChI=1S/C7H3ClFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
InChIKey
JRDMGVGCATYZPW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
36.13
TPSA
23.79
LogP / Solubility
WLOGP
2.35
MLOGP
2.06
XLogP3
2.4
Consensus LogP
2.27
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
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)
-2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5