CS-1167593

2-(Thiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1274056-61-9

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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

C₁₂H₈N₂O₂S

Molecular Weight

244.27

Synonyms

None

SMILES

O=C(O)C=1C=CC2=NC(=CN2C1)C=3SC=CC3

Tpsa

54.6

Logp

2.761

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF82894
1274056-61-9 | 2-Thien-2-ylimidazo[1,2-a]pyridine-6-carboxylic acid
A2B Chem --

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-1167593

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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:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=NC(=CN2C1)C=3SC=CC3

Tpsa:
54.6

Logp:
2.761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)CN2C=CNC12

Tpsa:
41.57

Logp:
0.8837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167595

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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:
C₁₁H₉F₅O₂

Molecular Weight:
268.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(F)F)C=C1C(F)(F)F)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167596

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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:
C₁₁H₆Cl₂F₃N₃O

Molecular Weight:
324.08

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=CC1C2=C(Cl)N=C(N=C2Cl)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A