CS-0783305

2-Bromoimidazo[1,2-a]pyridine-6-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 2095412-03-4

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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

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

O=CC1=CN2C(C=C1)=NC(Br)=C2

Tpsa

34.37

Logp

1.9093

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18313
2095412-03-4 | 2-Bromo-imidazo[1,2-a]pyridine-6-carbaldehyde
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

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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Img

ChemScene

CS-0783305

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CN2C(C=C1)=NC(Br)=C2

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClCC1=CN=C2C=C(C)C=CN21

Tpsa:
17.3

Logp:
2.38152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃IN₂

Molecular Weight:
390.93

Synonyms:
None

SMILES:
FC(C1=CN2C(C=C1)=NC(Br)=C2I)(F)F

Tpsa:
17.3

Logp:
3.7202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrIOSi

Molecular Weight:
441.22

Synonyms:
None

SMILES:
IC1=CC=C(Br)C=C1CCO[Si](C)(C(C)(C)C)C

Tpsa:
9.23

Logp:
5.618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4