CS-0004861

1H-Pyrrolo[2,3-b]pyridin-5-amine, 3-(3-furanyl)-

Manufacturer: ChemScene

CAS Number: 923583-51-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

NC1=CN=C2C(C(C3=COC=C3)=CN2)=C1

Tpsa

67.84

Logp

2.4051

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88829
923583-51-1 | 1H-Pyrrolo[2,3-b]pyridin-5-amine, 3-(3-furanyl)-
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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Img

ChemScene

CS-0004861

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
NC1=CN=C2C(C(C3=COC=C3)=CN2)=C1

Tpsa:
67.84

Logp:
2.4051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅

Molecular Weight:
213.24

Synonyms:
None

SMILES:
NC1=CN=C2C(C(C3=CN(N=C3)C)=CN2)=C1

Tpsa:
72.52

Logp:
1.5456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
NC1=CN=C2C(C(C3=CNN=C3)=CN2)=C1

Tpsa:
83.38

Logp:
1.5352

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0004865

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
N#CC1=CN(C(C)(C)C)C2=NC(N)=CC=C12

Tpsa:
67.63

Logp:
2.24518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0