CS-0004736

2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 847801-93-8

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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

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-

SMILES

ClC1=C(C=O)C2=CC=CN=C2N1

Tpsa

45.75

Logp

2.0288

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY25287
847801-93-8 | 2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
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-P330-P362+P364-P405-P501

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ChemScene

CS-0004736

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-

SMILES:
ClC1=C(C=O)C2=CC=CN=C2N1

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004740

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC(C)=C(Cl)N=C2N1

Tpsa:
54.98

Logp:
2.70142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004741

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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:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC(OCC)=C(Cl)N=C2N1

Tpsa:
64.21

Logp:
2.7917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0004744

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Purity:
98%

MDL No:
MFCD11046239

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
5-BroMo-3-cyano-7-azaindole

SMILES:
N#CC1=CNC2=NC=C(Br)C=C21

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0