CS-0897369

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

Manufacturer: ChemScene

CAS Number: 1211520-34-1

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Purity

98%

MDL No

MFCD28547205

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=CN2C(C=C1)=NC(C(F)(F)F)=C2

Tpsa

34.37

Logp

2.1656

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ91576
1211520-34-1 | 2-Trifluoromethyl-imidazo[1,2-a]pyridine-6-carbaldehyde
A2B Chem ₹ 42,694.44

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-0897369

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Purity:
98%

MDL No:
MFCD28547205

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=CN2C(C=C1)=NC(C(F)(F)F)=C2

Tpsa:
34.37

Logp:
2.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃S

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=C1CC(N2C)=O)(Cl)=O

Tpsa:
54.45

Logp:
1.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
NCC1=CN2C(C=C1)=NC(C(F)(F)F)=C2

Tpsa:
43.32

Logp:
1.8118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂O₂S

Molecular Weight:
284.64

Synonyms:
None

SMILES:
O=S(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)(Cl)=O

Tpsa:
51.44

Logp:
2.2806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1