CAS RN: 437-83-2
3-Fluoro-2-methoxyaniline
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260214 |
10g |
Out of stock |
Inquiry |
| Batchno.20260428 |
1g |
In stock |
Inquiry |
| Batchno.20251216 |
250mg |
In stock |
Inquiry |
| Batchno.20260619 |
25g |
In stock |
Inquiry |
| Batchno.20250610 |
5g |
In stock |
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: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 437-83-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
437-83-2 / 2-fluoro-6-methoxyaniline
Standard CAS: 437-83-2
Multi CAS: Yes
Basic Information
CAS
437-83-2
Multi CAS
Yes
Molecular Formula
C7FH8NO
Molecular Weight
141.140000
Exact Mass
141.058992
InChI
InChI=1S/C7H8FNO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,9H2,1H3
InChIKey
VHHKZASLPJMWJI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.36
TPSA
35.25
LogP / Solubility
WLOGP
1.42
MLOGP
1.24
XLogP3
1.3
Consensus LogP
1.32
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
Class (SILICOS-IT)
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)
-2.58
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