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CAS 1007-55-2 6-chloro-N-(propan-2-yl)pyridazin-3-amine molecular structure lightbox
CAS RN: 1007-55-2

6-chloro-N-(propan-2-yl)pyridazin-3-amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-001376
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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 1007-55-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1007-55-2 / 6-chloro-N-propan-2-ylpyridazin-3-amine

6-chloro-N-isopropylpyridazin-3-amine | DTXSID40481819 | RefChem:308099

Standard CAS: 1007-55-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1007-55-2
Multi CAS
No
Molecular Formula
C7H10ClN3
Molecular Weight
171.630000
Exact Mass
171.056325
SMILES
CC(C)NC1=NN=C(C=C1)Cl
InChI
InChI=1S/C7H10ClN3/c1-5(2)9-7-4-3-6(8)10-11-7/h3-5H,1-2H3,(H,9,11)
InChIKey
KFBDHWVJYXLFKF-UHFFFAOYSA-N
Synonyms
6-chloro-N-isopropylpyridazin-3-amine DTXSID40481819 RefChem:308099 DTXCID40432629 (6-Chloro-pyridazin-3-yl)-isopropyl-amine

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.8
TPSA
37.81

LogP / Solubility

WLOGP
1.95
MLOGP
1.71
XLogP3
1.9
Consensus LogP
1.85
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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)
-2.38

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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