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CAS 94021-22-4 1-(2-Pyrimidyl)piperazine Dihydrochloride molecular structure lightbox
CAS RN: 94021-22-4

1-(2-Pyrimidyl)piperazine Dihydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260112 5g / 10g / 25g / 250g Out of stock 8-10 business days Inquiry
  • Product code: SSC-208593
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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: 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 94021-22-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

94021-22-4 / 2-piperazin-1-ylpyrimidine;dihydrochloride

Standard CAS: 94021-22-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
94021-22-4
Multi CAS
Yes
Molecular Formula
C8H14CL2N4
Molecular Weight
237.130000
Exact Mass
236.059552
InChI
InChI=1S/C8H12N4.2ClH/c1-2-10-8(11-3-1)12-6-4-9-5-7-12;;/h1-3,9H,4-7H2;2*1H
InChIKey
ZNZGJSLHXOMREP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
61.61
TPSA
41.05

LogP / Solubility

WLOGP
0.73
MLOGP
0.65
XLogP3
0.73
Consensus LogP
0.7
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.93
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)
-3.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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