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CAS 2349395-67-9 2-Piperazinemethanol, 5-methyl-, (2R,5R)- di2-Piperazinemethanol, 5-methyl-, (2R,5R)- dihydrochloridehydrochloride molecular structure lightbox
CAS RN: 2349395-67-9

2-Piperazinemethanol, 5-methyl-, (2R,5R)- di2-Piperazinemethanol, 5-methyl-, (2R,5R)- dihydrochloridehydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-113374
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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: 1g
  • Available purity: ≥95%
  • 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 2349395-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2349395-67-9 / (5-methylpiperazin-2-yl)methanol;dihydrochloride

Standard CAS: 2349395-67-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2349395-67-9
Multi CAS
No
Molecular Formula
C6H16Cl2N2O
Molecular Weight
203.110000
Exact Mass
202.063969
SMILES
CC1CNC(CN1)CO.Cl.Cl
InChI
InChI=1S/C6H14N2O.2ClH/c1-5-2-8-6(4-9)3-7-5;;/h5-9H,2-4H2,1H3;2*1H
InChIKey
KWUUEQADUUJHKU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
50.84
TPSA
44.29

LogP / Solubility

WLOGP
-0.23
MLOGP
-0.2
XLogP3
-0.23
Consensus LogP
-0.22
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.91
Class (SILICOS-IT)
Very 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)
-4.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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