CS-0727840

6-Bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 481049-68-7

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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

C₁₄H₈BrFN₂O

Molecular Weight

319.13

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa

34.37

Logp

3.7154

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Img

ChemScene

CS-0727840

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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:
C₁₄H₈BrFN₂O

Molecular Weight:
319.13

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa:
34.37

Logp:
3.7154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂N₂O

Molecular Weight:
380.03

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa:
34.37

Logp:
4.3388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa:
43.6

Logp:
3.5849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₂S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1

Tpsa:
43.6

Logp:
4.0371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3