CS-1006881

methyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1121058-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-1006881-1g In Stock ₹ 66,052.32
5g CS-1006881-5g In Stock ₹ 1,31,933.52

CS-1006881 - 1g

₹ 66,052.32

In Stock

Quantity

1

Base Price: ₹ 66,052.32

GST (18%): ₹ 11,889.418

Total Price: ₹ 77,941.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃N₂O₂

Molecular Weight

323.07

Synonyms

None

SMILES

O=C(OC)C=1N=C2C(=CC(Br)=CN2C1)C(F)(F)F

Tpsa

43.6

Logp

2.9022

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE29179
1121058-16-9 | Methyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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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-1006881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃N₂O₂

Molecular Weight:
323.07

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C(=CC(Br)=CN2C1)C(F)(F)F

Tpsa:
43.6

Logp:
2.9022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C(OC)=CC(Br)=CN2C1

Tpsa:
52.83

Logp:
1.892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)N=C1C(F)(F)F

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=O)NC1C(F)(F)F

Tpsa:
59.16

Logp:
1.1803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1