CS-0553595

2-(Pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 23612-51-3

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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

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

2-(4-Pyridinyl)-1H-pyrrolo[2,3-b]pyridine

SMILES

C1=CC2=C(NC(=C2)C3=CC=NC=C3)N=C1

Tpsa

41.57

Logp

2.6249

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF75750
23612-51-3 | 2-(4-Pyridyl)-1H-pyrrolo[2,3-b]pyridine
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

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Img

ChemScene

CS-0553595

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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:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
2-(4-Pyridinyl)-1H-pyrrolo[2,3-b]pyridine

SMILES:
C1=CC2=C(NC(=C2)C3=CC=NC=C3)N=C1

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
23475-02-7

SMILES:
N#CC1=CC=C(OCCCO2)C2=C1

Tpsa:
42.25

Logp:
1.71958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0553597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
3-(1-Uracilyl)propyl bromide

SMILES:
C1=CN(C(=O)NC1=O)CCCBr

Tpsa:
54.86

Logp:
0.3216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
O=C(N(C)C)CCC1CCNCC1.[H]Cl

Tpsa:
32.34

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3