Catalog No.:AA001XGA

16767-40-1 | 7H-Pyrrolo[2,3-c]pyridazine

Name: Name:7H-Pyrrolo[2,3-c]pyridazine
Brand: AABLOCKS
SKU: AA001XGA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$183.00 $128.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
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Technical Information

Catalog Number:

AA001XGA

Chemical Name:

7H-Pyrrolo[2,3-c]pyridazine

CAS Number:

16767-40-1

Molecular Formula:

C6H5N3

Molecular Weight:

119.1240

MDL Number:

MFCD11110436

SMILES:

c1nnc2c(c1)cc[nH]2

Properties

Computed Properties

Complexity:

105

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.3

Downstream Synthesis Route

16767-40-1

1529781-85-8

[1]Patent:WO2014/2058,2014,A2

16767-40-1

(5-acetylpyrrolo2,3-cpyridazin-7-yl)aceticacidtrifluoroacetate

[1]Patent:WO2014/2058,2014,A2

16767-40-1

75-36-5

1386462-20-9

[1]Patent:WO2014/2058,2014,A2.Locationinpatent:Page/Pagecolumn57

16767-40-1

C6H4IN3

[1]Patent:WO2019/236884,2019,A1.Locationinpatent:Paragraph0243

16767-40-1

C6H4BrN3

[1]Patent:WO2019/236884,2019,A1.Locationinpatent:Paragraph0243

Literature

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SDS

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Tags:16767-40-1 Molecular Formula|16767-40-1 MDL|16767-40-1 SMILES|16767-40-1 7H-Pyrrolo[2,3-c]pyridazine

Catalog No.: AA001XGA

16767-40-1 | 7H-Pyrrolo[2,3-c]pyridazine

Pack Size： 250mg

Purity： 95%

in stock

$183.00 $128.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA001XGA

Chemical Name: 7H-Pyrrolo[2,3-c]pyridazine

CAS Number: 16767-40-1

Molecular Formula: C6H5N3

Molecular Weight: 119.1240

MDL Number: MFCD11110436

SMILES: c1nnc2c(c1)cc[nH]2

Properties

Complexity: 105

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.3

Downstream Synthesis Route

16767-40-1

1529781-85-8

[1]Patent:WO2014/2058,2014,A2

16767-40-1

(5-acetylpyrrolo2,3-cpyridazin-7-yl)aceticacidtrifluoroacetate

[1]Patent:WO2014/2058,2014,A2

16767-40-1

75-36-5

1386462-20-9

[1]Patent:WO2014/2058,2014,A2.Locationinpatent:Page/Pagecolumn57

16767-40-1

C6H4IN3

[1]Patent:WO2019/236884,2019,A1.Locationinpatent:Paragraph0243

16767-40-1

C6H4BrN3

[1]Patent:WO2019/236884,2019,A1.Locationinpatent:Paragraph0243

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