CAS RN: 64172-98-1
N-4-CBZ-2-PIPERAZINECARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250528 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260611 |
250mg |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20260325 |
5g |
Out of stock |
| 8-10 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: 0.25g, 1g, 5g, 25g, 10g
- Available purity: ≥97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 64172-98-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
64172-98-1 / 4-phenylmethoxycarbonylpiperazine-2-carboxylic acid
Standard CAS: 64172-98-1
Multi CAS: Yes
Basic Information
CAS
64172-98-1
Multi CAS
Yes
Molecular Formula
C13H16N2O4
Molecular Weight
264.280000
Exact Mass
264.111007
InChI
InChI=1S/C13H16N2O4/c16-12(17)11-8-15(7-6-14-11)13(18)19-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,16,17)
InChIKey
ARLOIFJEXPDJGV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
67.63
TPSA
78.87
LogP / Solubility
WLOGP
0.68
MLOGP
0.61
XLogP3
-1.7
Consensus LogP
-0.14
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
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)
-3.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2