CS-1141703

2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1033434-50-2

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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

214.15

Synonyms

None

SMILES

O=CC1=CC=CN2C=C(N=C12)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
AE21706
1033434-50-2 | IMidazo[1,2-a]pyridine-8-carboxaldehyde, 2-(trifluoroMethyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1141703

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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:
214.15

Synonyms:
None

SMILES:
O=CC1=CC=CN2C=C(N=C12)C(F)(F)F

Tpsa:
34.37

Logp:
2.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141704

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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:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CCC2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.5589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141705

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₄

Molecular Weight:
275.11

Synonyms:
None

SMILES:
N#CC1=C(N=NC=C1C=2C=CC(Br)=CC2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141706

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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:
C₄H₄ClNS

Molecular Weight:
133.59

Synonyms:
None

SMILES:
ClC1=NSC=C1C

Tpsa:
12.89

Logp:
2.10492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0