CS-0004048

1H-Pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 889943-22-0

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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

C₉H₄N₄

Molecular Weight

168.15

Synonyms

None

SMILES

N#CC1=CNC(C1=C2)=NC=C2C#N

Tpsa

76.26

Logp

1.30626

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO50663
889943-22-0 | 1H-Pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0004048

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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:
C₉H₄N₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
N#CC1=CNC(C1=C2)=NC=C2C#N

Tpsa:
76.26

Logp:
1.30626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
N#CC1=CN(C(C)=O)C2=NC=CC=C21

Tpsa:
58.68

Logp:
1.56808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0004050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
N#CC(C1=C2)=CN(C(C)(C)C)C1=NC=C2[N+]([O-])=O

Tpsa:
84.75

Logp:
2.57118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=CC=C2C=C(C(O)=O)NC2=N1

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1