CS-0378797

7-(2,2,2-Trifluoroethoxy)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2758682-35-6

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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

C₁₀H₇F₃N₂O₃

Molecular Weight

260.17

Synonyms

None

SMILES

O=C(C1=CN=C2C=C(OCC(F)(F)F)C=CN21)O

Tpsa

63.83

Logp

1.9736

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0378797

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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:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(OCC(F)(F)F)C=CN21)O

Tpsa:
63.83

Logp:
1.9736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378798

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Purity:
97%

MDL No:
MFCD16619363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₄₉NSi₂

Molecular Weight:
816.19

Synonyms:
9-(4-Tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole

SMILES:
CC(C1=CC=C(N2C3=C(C4=C2C=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C4)C=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C3)C=C1)(C)C

Tpsa:
4.93

Logp:
8.836

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0378799

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
NC1=CNC2=C1C=CC(Cl)=C2

Tpsa:
41.81

Logp:
2.4035

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0378802

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Purity:
95%

MDL No:
MFCD09754545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO₂

Molecular Weight:
250.03

Synonyms:
T3 intermediates

SMILES:
OCC1=CC=C(O)C(I)=C1

Tpsa:
40.46

Logp:
1.4891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1