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CAS 94248-99-4 6-methylpyridazin-3(2H)-one monohydrobromide molecular structure lightbox
CAS RN: 94248-99-4

6-methylpyridazin-3(2H)-one monohydrobromide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260227 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-208903
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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: 25g, 100g, 5g, 10g
  • 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 94248-99-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Beijing Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry

94248-99-4 / 3-methyl-1H-pyridazin-6-one;hydrobromide

Standard CAS: 94248-99-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
94248-99-4
Multi CAS
Yes
Molecular Formula
BC5H7ORn2
Molecular Weight
191.030000
Exact Mass
189.974180
InChI
InChI=1S/C5H6N2O.BrH/c1-4-2-3-5(8)7-6-4;/h2-3H,1H3,(H,7,8);1H
InChIKey
REHDHXORJFGFPO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.92
TPSA
45.75

LogP / Solubility

WLOGP
0.66
MLOGP
0.58
XLogP3
0.66
Consensus LogP
0.63
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
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)
-3.42

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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