CS-0004726

2-Pyridinamine, 6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Manufacturer: ChemScene

CAS Number: 866543-12-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₄

Molecular Weight

244.68

Synonyms

None

SMILES

NC1=NC(C2=CNC3=NC=C(Cl)C=C23)=CC=C1

Tpsa

67.59

Logp

2.8605

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47842
866543-12-6 | 2-Pyridinamine, 6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0004726

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
NC1=NC(C2=CNC3=NC=C(Cl)C=C23)=CC=C1

Tpsa:
67.59

Logp:
2.8605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004728

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈ClN₃O₂

Molecular Weight:
273.67

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CNC3=NC=C(Cl)C=C23)N=C1

Tpsa:
78.87

Logp:
2.9765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C2=CNC3=NC=C(Cl)C=C23

Tpsa:
65.98

Logp:
3.5815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004734

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
None

SMILES:
BrC1=CC=C2C(NC(C)=C2SC)=N1

Tpsa:
28.68

Logp:
3.35572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1