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CAS 28682-68-0 3,6-DICHLORO-5-NITRO-4-PYRIDAZINAMINE molecular structure lightbox
CAS RN: 28682-68-0

3,6-DICHLORO-5-NITRO-4-PYRIDAZINAMINE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 10mg In stock Inquiry
Batchno.20260412 1g In stock Inquiry
Batchno.20250509 250mg In stock Inquiry
Batchno.20260618 50mg In stock Inquiry
Batchno.20250608 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100mg In stock Shanghai Inquiry
Batchno.20250321 1g In stock Shanghai Inquiry
Batchno.20251121 250mg In stock Shanghai Inquiry
Batchno.20260406 5g In stock Shanghai Inquiry
  • Product code: SSC-130246
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 28682-68-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

28682-68-0 / 3,6-dichloro-5-nitropyridazin-4-amine

Standard CAS: 28682-68-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
28682-68-0
Multi CAS
No
Molecular Formula
C4H2Cl2N4O2
Molecular Weight
208.990000
Exact Mass
207.955481
InChI
InChI=1S/C4H2Cl2N4O2/c5-3-1(7)2(10(11)12)4(6)9-8-3/h(H2,7,9)
InChIKey
YFPAFTNZJFLJNW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
43.12
TPSA
94.94

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
1.5
Consensus LogP
1.3
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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