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CAS 18591-82-7 3-AMINO-6-METHYLPYRIDAZINE molecular structure lightbox
CAS RN: 18591-82-7

3-AMINO-6-METHYLPYRIDAZINE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 100g Out of stock Inquiry
Batchno.20250222 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251226 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260204 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250822 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20260121 25g In stock Shanghai Inquiry
Batchno.20260223 5g In stock Shanghai Inquiry
  • Product code: SSC-086086
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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: 5g, 10g, 1g, 25g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 18591-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

18591-82-7 / 6-methylpyridazin-3-amine

Standard CAS: 18591-82-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18591-82-7
Multi CAS
No
Molecular Formula
C5H7N3
Molecular Weight
109.130000
Exact Mass
109.063997
SMILES
CC1=NN=C(C=C1)N
InChI
InChI=1S/C5H7N3/c1-4-2-3-5(6)8-7-4/h2-3H,1H3,(H2,6,8)
InChIKey
KAZMCIGKULUUMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.18
TPSA
51.8

LogP / Solubility

WLOGP
0.37
MLOGP
0.31
XLogP3
-0.1
Consensus LogP
0.19
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.67
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)
-3.12

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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