CAS RN: 3831-70-7
2,4-dichloro-6-fluoro-Benzenamine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250319 |
100mg / 250mg / 1g / 5g |
Out of stock |
8-10 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, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 12
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3831-70-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
3831-70-7 / 2,4-dichloro-6-fluoroaniline
Standard CAS: 3831-70-7
Multi CAS: No
Basic Information
CAS
3831-70-7
Multi CAS
No
Molecular Formula
C6H4CL2FN
Molecular Weight
180.000000
Exact Mass
178.970483
InChI
InChI=1S/C6H4Cl2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChIKey
FJZWQRCPTNOPJK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
40.83
TPSA
26.02
LogP / Solubility
WLOGP
2.71
MLOGP
2.39
XLogP3
3.2
Consensus LogP
2.77
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.08
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)
-1.89
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