CS-1074903

8-(1-Hydroxyethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2654761-35-8

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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

C₁₁H₉F₃N₂O₃

Molecular Weight

274.20

Synonyms

None

SMILES

O=C(O)C=1N=C2C(=CC(=CN2C1)C(F)(F)F)C(O)C

Tpsa

74.83

Logp

2.1046

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1074903

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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:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(=CC(=CN2C1)C(F)(F)F)C(O)C

Tpsa:
74.83

Logp:
2.1046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₂

Molecular Weight:
273.21

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C(=NC(=CN2C1)C(F)(F)F)C

Tpsa:
56.49

Logp:
2.23322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(O)C(Br)=CN2C1

Tpsa:
74.83

Logp:
1.5006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1074906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
N#CC(C=1C=CC2=NC(=CN2C1)C(=O)OCC)C

Tpsa:
67.39

Logp:
2.13808

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3