CS-0894688

6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1019019-99-8

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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

C₉H₅F₃N₂O

Molecular Weight

214.14

Synonyms

None

SMILES

O=CC1=CN=C2C=CC(=CN21)C(F)(F)F

Tpsa

34.37

Logp

2.1656

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44882
1019019-99-8 | 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0894688

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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:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=CC1=CN=C2C=CC(=CN21)C(F)(F)F

Tpsa:
34.37

Logp:
2.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FN₂O

Molecular Weight:
162.12

Synonyms:
None

SMILES:
N#CC1=NC=2C=C(F)C=CC2O1

Tpsa:
49.82

Logp:
1.83858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0894690

--


Purity:
98%

MDL No:
MFCD26680208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂O

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC(Cl)=CC2O1

Tpsa:
49.82

Logp:
2.35288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0894691

--


Purity:
98%

MDL No:
MFCD26680209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC(N)=CC2O1

Tpsa:
75.84

Logp:
1.28168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0