CS-0686769

Ethyl 6-bromo-3-chloro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1121056-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686769-1g In Stock ₹ 67,335.72
2.5g CS-0686769-2.5g In Stock ₹ 1,38,008.28
5g CS-0686769-5g In Stock ₹ 2,39,225.76

CS-0686769 - 1g

₹ 67,335.72

In Stock

Quantity

1

Base Price: ₹ 67,335.72

GST (18%): ₹ 12,120.43

Total Price: ₹ 79,456.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClF₃N₂O₂

Molecular Weight

371.54

Synonyms

None

SMILES

CCOC(=O)C1=C(N2C=C(C=C(C2=N1)C(F)(F)F)Br)Cl

Tpsa

43.6

Logp

3.9457

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31869
1121056-78-7 | Ethyl 6-bromo-3-chloro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 47,143.56 - ₹ 94,372.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0686769

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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:
C₁₁H₇BrClF₃N₂O₂

Molecular Weight:
371.54

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C=C(C=C(C2=N1)C(F)(F)F)Br)Cl

Tpsa:
43.6

Logp:
3.9457

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2CCNC2.Cl

Tpsa:
50.95

Logp:
0.87672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686771

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CCOCC1=C(C=C(C=C1)F)Br

Tpsa:
9.23

Logp:
3.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C2=CC=CS2

Tpsa:
26.03

Logp:
3.01994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1