CS-0004603

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

Manufacturer: ChemScene

CAS Number: 1001069-42-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
BO59640
1001069-42-6 | 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-2-(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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ChemScene

CS-0004603

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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=C(C3CNCCC3)NC2=N1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004604

--


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=C(C=C2C3CNCCC3)C(N2)=NC=C1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004605

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Purity:
97%

MDL No:
MFCD09880150

Storage:
4°C

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
6-BROMO-4-CHLORO-7-AZAINDOLE

SMILES:
ClC1=C2C(NC=C2)=NC(Br)=C1

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004606

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Purity:
98%

MDL No:
MFCD09880122

Storage:
4°C

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
3,4-DIBROMO-7-AZAINDOLE

SMILES:
BrC1=CNC2=NC=CC(Br)=C21

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0