CS-0677503

2-(4-(Trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 898389-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0677503-5g In Stock ₹ 2,86,027.08

CS-0677503 - 5g

₹ 2,86,027.08

In Stock

Quantity

1

Base Price: ₹ 2,86,027.08

GST (18%): ₹ 51,484.874

Total Price: ₹ 3,37,511.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃N₂O

Molecular Weight

290.24

Synonyms

None

SMILES

C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)C(F)(F)F

Tpsa

34.37

Logp

3.8326

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG45638
898389-60-1 | 2-(4-(Trifluoromethyl)phenyl)imidazo[1,2-A]pyridine-3-carbaldehyde
A2B Chem --

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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-0677503

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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:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
34.37

Logp:
3.8326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂S

Molecular Weight:
288.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)CC(=O)O)Cl)Cl

Tpsa:
50.19

Logp:
3.744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=C1Br)C=O

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CNC(=O)[C@@H](C1=CC=CC=C1)O

Tpsa:
49.33

Logp:
0.466

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2