CAS RN: 7252-84-8

3-AMINO-6-METHOXYPYRIDAZINE

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 100g In stock Inquiry
Batchno.20260222 10g In stock Inquiry
Batchno.20251107 1g In stock Inquiry
Batchno.20250324 25g In stock Inquiry
Batchno.20260329 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260113 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250408 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing 5-7 business days Inquiry
Batchno.20250616 1kg In stock Shanghai Inquiry
Batchno.20251228 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250914 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250326 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260525 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-182012
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • 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 7252-84-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 4 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

7252-84-8 / 6-methoxypyridazin-3-amine

Standard CAS: 7252-84-8 Multi CAS: Yes

Basic Information

CAS
7252-84-8
Multi CAS
Yes
Molecular Formula
C5H7N3O
Molecular Weight
125.130000
Exact Mass
125.058912
InChI
InChI=1S/C5H7N3O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)
InChIKey
YPWBPONDYDVMLX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
33
TPSA
61.03

LogP / Solubility

WLOGP
0.07
MLOGP
0.05
XLogP3
-0.4
Consensus LogP
-0.09
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.65
Class (SILICOS-IT)
Very 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)
-3.44

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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