CS-0783340

8-Bromo-6-fluoroimidazo[1,2-a]pyridine-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 2858682-28-5

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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

C₈H₄BrFN₂O

Molecular Weight

243.03

Synonyms

None

SMILES

O=CC1=CN=C2C(Br)=CC(F)=CN12

Tpsa

34.37

Logp

2.0484

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44884
2858682-28-5 | 8-Bromo-6-fluoroimidazo[1,2-a]pyridine-3-carboxaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-0783340

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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:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
O=CC1=CN=C2C(Br)=CC(F)=CN12

Tpsa:
34.37

Logp:
2.0484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFO₃P

Molecular Weight:
311.08

Synonyms:
None

SMILES:
O=P(OCC)(C1=CC=C(C=C1F)Br)OCC

Tpsa:
35.53

Logp:
3.4796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0783343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1Br

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
FC1=CN2C(CO)=CN=C2C(Br)=C1

Tpsa:
37.53

Logp:
1.7282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1