CS-0004600

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-3-(3-piperidinyl)-

Manufacturer: ChemScene

CAS Number: 1001069-45-9

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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

C₁₂H₁₄ClN₃

Molecular Weight

235.71

Synonyms

None

SMILES

ClC1=CC=C2C(C3CNCCC3)=CNC2=N1

Tpsa

40.71

Logp

2.6833

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO59638
1001069-45-9 | 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-3-(3-piperidinyl)-
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-0004600

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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:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=CC=C2C(C3CNCCC3)=CNC2=N1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=CC=C2C=C([C@H]3CNCCC3)NC2=N1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=CC=C2C=C([C@@H]3CNCCC3)NC2=N1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=CC=C2C=C(C3CNCCC3)NC2=N1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1