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CAS 34352-59-5 1-METHYLPIPERAZINE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 34352-59-5

1-METHYLPIPERAZINE DIHYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260603 100g In stock Shanghai Inquiry
Batchno.20250611 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250517 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251002 5g In stock Shanghai Inquiry
Batchno.20260602 5g / 25g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-140700
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 34352-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

34352-59-5 / 1-methylpiperazine;dihydrochloride

Standard CAS: 34352-59-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34352-59-5
Multi CAS
No
Molecular Formula
C5H14CL2N2
Molecular Weight
173.080000
Exact Mass
172.053404
InChI
InChI=1S/C5H12N2.2ClH/c1-7-4-2-6-3-5-7;;/h6H,2-5H2,1H3;2*1H
InChIKey
AILFRWRYZZVJTL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.86
TPSA
15.27

LogP / Solubility

WLOGP
0.37
MLOGP
0.32
XLogP3
0.37
Consensus LogP
0.35
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
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)
-3.52

Drug-likeness / Medicinal Chemistry

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

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