CAS RN: 1256633-38-1
2-(4-Benzylpiperazino)-5-fluorobenzoic Acid
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.20250623 |
250mg / 1g |
Out of stock |
5-7 business days | 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, 0.1g, 0.25g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 1256633-38-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
1256633-38-1 / 2-(4-benzylpiperazin-1-yl)-5-fluorobenzoic acid
Standard CAS: 1256633-38-1
Multi CAS: No
Basic Information
CAS
1256633-38-1
Multi CAS
No
Molecular Formula
C18H19FN2O2
Molecular Weight
314.400000
Exact Mass
314.143056
SMILES
C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)F)C(=O)O
InChI
InChI=1S/C18H19FN2O2/c19-15-6-7-17(16(12-15)18(22)23)21-10-8-20(9-11-21)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,23)
InChIKey
ULOYDKUTNHOZGG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.28
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
87.29
TPSA
43.78
LogP / Solubility
WLOGP
2.85
MLOGP
2.52
XLogP3
0.7
Consensus LogP
2.02
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.55
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5