CAS RN: 500205-59-4
2-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-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.20260126 |
100mg / 250mg |
Out of stock |
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, 0.25g, 5g, 0.1g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 500205-59-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
500205-59-4 / 2-fluoro-4-(4-methylpiperazin-1-yl)aniline
Standard CAS: 500205-59-4
Multi CAS: No
Basic Information
CAS
500205-59-4
Multi CAS
No
Molecular Formula
C11FH16N3
Molecular Weight
209.260000
Exact Mass
209.132826
InChI
InChI=1S/C11H16FN3/c1-14-4-6-15(7-5-14)9-2-3-11(13)10(12)8-9/h2-3,8H,4-7,13H2,1H3
InChIKey
RBEFVHYJGRZDLO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
60.52
TPSA
32.5
LogP / Solubility
WLOGP
1.16
MLOGP
1.02
XLogP3
1.4
Consensus LogP
1.19
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.1
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)
-3.17
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