[email protected]
CAS 1416373-61-9 3-BroMo-4-Methylpyridazine molecular structure lightbox
CAS RN: 1416373-61-9

3-BroMo-4-Methylpyridazine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260620 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-052080
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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 1416373-61-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
1g -- 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Shenzhen Inquiry

1416373-61-9 / 3-bromo-4-methylpyridazine

Standard CAS: 1416373-61-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1416373-61-9
Multi CAS
No
Molecular Formula
C5H5BrN2
Molecular Weight
173.010000
Exact Mass
171.963610
SMILES
CC1=C(N=NC=C1)Br
InChI
InChI=1S/C5H5BrN2/c1-4-2-3-7-8-5(4)6/h2-3H,1H3
InChIKey
JBMFDMSMPJLATB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
Molar refractivity
34.47
TPSA
25.78

LogP / Solubility

WLOGP
1.55
MLOGP
1.36
XLogP3
1.2
Consensus LogP
1.37
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.07
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)
-2.68

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us