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CAS 5308-28-1 N-Isobutyl piperazine molecular structure lightbox
CAS RN: 5308-28-1

N-Isobutyl piperazine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260505 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-160269
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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: 10g, 0.25g, 1g, 5g, 25g
  • Available purity: ≥98%
  • 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 5308-28-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 3 In Stock Shenzhen Inquiry
0.25g ≥98% 2 In Stock Shenzhen Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

5308-28-1 / 1-(2-methylpropyl)piperazine

Standard CAS: 5308-28-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5308-28-1
Multi CAS
Yes
Molecular Formula
C8H18N2
Molecular Weight
142.240000
Exact Mass
142.146999
InChI
InChI=1S/C8H18N2/c1-8(2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3
InChIKey
HUUQNWZMQSLPMX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.15
TPSA
15.27

LogP / Solubility

WLOGP
0.55
MLOGP
0.47
XLogP3
0.9
Consensus LogP
0.64
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
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)
-3.2

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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