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CAS 108784-42-5 3-AMino-6-fluoropyridazine molecular structure lightbox
CAS RN: 108784-42-5

3-AMino-6-fluoropyridazine

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250713 100mg / 500mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260328 100mg In stock Shanghai Inquiry
Batchno.20260225 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250528 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250811 25g In stock Shanghai Inquiry
Batchno.20251014 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-010052
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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, 0.1g, 0.25g, 5g
  • 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 108784-42-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

108784-42-5 / 6-fluoropyridazin-3-amine

6-Fluoropyridazin-3-amine | DTXSID40547540 | RefChem:308444

Standard CAS: 108784-42-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108784-42-5
Multi CAS
No
Molecular Formula
C4H4FN3
Molecular Weight
113.090000
Exact Mass
113.038925
SMILES
C1=CC(=NN=C1N)F
InChI
InChI=1S/C4H4FN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
InChIKey
FUZFBUYOMPPPEB-UHFFFAOYSA-N
Synonyms
6-Fluoropyridazin-3-amine DTXSID40547540 RefChem:308444 DTXCID20498324 836-045-5

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
26.4
TPSA
51.8

LogP / Solubility

WLOGP
0.2
MLOGP
0.16
XLogP3
-0.2
Consensus LogP
0.05
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.56
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)
-3.27

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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