CS-0746733

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

Manufacturer: ChemScene

CAS Number: 158958-74-8

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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

C₁₃H₈BrFN₂

Molecular Weight

291.12

Synonyms

None

SMILES

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

Tpsa

17.3

Logp

3.9029

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54689
158958-74-8 | Imidazo[1,2-a]pyridine,3-bromo-2-(4-fluorophenyl)-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0746733

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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:
C₁₃H₈BrFN₂

Molecular Weight:
291.12

Synonyms:
None

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

Tpsa:
17.3

Logp:
3.9029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746734

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)N=C2C=CC(Cl)=CC2=C1

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=C(F)C=C2N=C1Cl

Tpsa:
39.19

Logp:
2.8139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC2=CN=C(F)N=C12

Tpsa:
25.78

Logp:
3.0938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1