CS-0226667

6-Bromo-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216305-24-6

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(C1=C(C)N=C2C(C)=CC(Br)=CN21)O

Tpsa

54.6

Logp

2.41184

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0226667

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C2C(C)=CC(Br)=CN21)O

Tpsa:
54.6

Logp:
2.41184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226669

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
4-bromo-3-methoxyphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(Br)C(OC)=C1

Tpsa:
46.53

Logp:
2.0848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
N#CC1=CC(C2=NC=C(C)S2)=CC(F)=C1

Tpsa:
36.68

Logp:
3.1293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226678

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
1-(2-fluorophenyl)imidazole-4-carboxylic acid

SMILES:
O=C(C1=CN(C2=CC=CC=C2F)C=N1)O

Tpsa:
55.12

Logp:
1.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2