CS-0490524

3-Methyl-5-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260671-73-5

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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

C₉H₆F₃N₃O₂

Molecular Weight

245.16

Synonyms

None

SMILES

OC(=O)C1N(C)C2C(=CC=C(C(F)(F)F)N=2)N=1

Tpsa

68.01

Logp

1.6853

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21786
1260671-73-5 |
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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Show Difference

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ChemScene

CS-0490524

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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:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
OC(=O)C1N(C)C2C(=CC=C(C(F)(F)F)N=2)N=1

Tpsa:
68.01

Logp:
1.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490525

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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:
C₈H₉BCl₂O₄

Molecular Weight:
250.87

Synonyms:
None

SMILES:
COC1C(Cl)=C(B(O)O)C(Cl)=C(OC)C=1

Tpsa:
58.92

Logp:
0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490526

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC(=O)C1N(C(=S)NC=1)C2C=NC=CC=2

Tpsa:
59.91

Logp:
1.71649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490527

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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:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
OCC#CC1C(F)=CC(O)=C(F)C=1

Tpsa:
40.46

Logp:
1.0142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0