[email protected]
CAS 1201643-59-5 1-(4-Bromo-2-pyridino)piperazine molecular structure lightbox
CAS RN: 1201643-59-5

1-(4-Bromo-2-pyridino)piperazine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260602 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020955
GET A QUOTE
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: 1g, 5g, 0.25g, 0.1g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1201643-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Beijing Inquiry
0.1g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

1201643-59-5 / 1-(4-bromo-2-pyridinyl)piperazine

1-(4-Bromopyridin-2-yl)piperazine | 4-Bromo-2-piperazinopyridine | 1-(4-Bromo-2-pyridyl)piperazine

Standard CAS: 1201643-59-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1201643-59-5
Multi CAS
No
Molecular Formula
C9H12BrN3
Molecular Weight
242.120000
Exact Mass
241.021460
SMILES
C1CN(CCN1)C2=NC=CC(=C2)Br
InChI
InChI=1S/C9H12BrN3/c10-8-1-2-12-9(7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
InChIKey
CRQIQJZMQXBIHG-UHFFFAOYSA-N
Synonyms
1-(4-Bromopyridin-2-yl)piperazine 4-Bromo-2-piperazinopyridine 1-(4-Bromo-2-pyridyl)piperazine MFCD16618975 Piperazine, 1-(4-bromo-2-pyridinyl)-

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.02
TPSA
28.16

LogP / Solubility

WLOGP
1.25
MLOGP
1.11
XLogP3
1.3
Consensus LogP
1.22
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately 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)
-3.31

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us