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CAS 7483-59-2 3-(1-Piperazinyl)-1,2-propanediol molecular structure lightbox
CAS RN: 7483-59-2

3-(1-Piperazinyl)-1,2-propanediol

  • Product code: SSC-184290
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • 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 7483-59-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 2 In Stock Beijing Inquiry

7483-59-2 / 3-piperazin-1-ylpropane-1,2-diol

Standard CAS: 7483-59-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7483-59-2
Multi CAS
Yes
Molecular Formula
C7H16N2O2
Molecular Weight
160.210000
Exact Mass
160.121178
InChI
InChI=1S/C7H16N2O2/c10-6-7(11)5-9-3-1-8-2-4-9/h7-8,10-11H,1-6H2
InChIKey
UXQHRRWIFFJGMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
42.4
TPSA
55.73

LogP / Solubility

WLOGP
-1.76
MLOGP
-1.55
XLogP3
-1.7
Consensus LogP
-1.67
Log S (ESOL)
0.47
Class (ESOL)
Highly soluble
Log S (Ali)
0.39
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.4
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.94

Drug-likeness / Medicinal Chemistry

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

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