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CAS 3022-15-9 2-Piperazinecarboxylic Acid Dihydrochloride molecular structure lightbox
CAS RN: 3022-15-9

2-Piperazinecarboxylic Acid Dihydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-133968
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Verified Factory Data

Supply Overview & Packaging Options

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: 25g, 1g, 5g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3022-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
1g ≥97% 4 In Stock Shanghai Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

3022-15-9 / piperazine-2-carboxylic acid;dihydrochloride

Standard CAS: 3022-15-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3022-15-9
Multi CAS
Yes
Molecular Formula
C5H12CL2N2O2
Molecular Weight
203.060000
Exact Mass
202.027583
InChI
InChI=1S/C5H10N2O2.2ClH/c8-5(9)4-3-6-1-2-7-4;;/h4,6-7H,1-3H2,(H,8,9);2*1H
InChIKey
WNSDZBQLMGKPQS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
46.79
TPSA
61.36

LogP / Solubility

WLOGP
-0.52
MLOGP
-0.46
XLogP3
-0.52
Consensus LogP
-0.5
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.85
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.67
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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