CS-0415997

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

Manufacturer: ChemScene

CAS Number: 1355171-40-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0415997-100mg In Stock ₹ 941.16
250mg CS-0415997-250mg In Stock ₹ 2,224.56
1g CS-0415997-1g In Stock ₹ 8,299.32

CS-0415997 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃N₂O₂

Molecular Weight

337.09

Synonyms

Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-8-(trifluoromethyl)-, ethyl ester

SMILES

O=C(C1=C(Br)N2C=CC=C(C(F)(F)F)C2=N1)OCC

Tpsa

43.6

Logp

3.2923

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0415997

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrF₃N₂O₂

Molecular Weight:
337.09

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-8-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=C(Br)N2C=CC=C(C(F)(F)F)C2=N1)OCC

Tpsa:
43.6

Logp:
3.2923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0415999

--


Purity:
98%

MDL No:
MFCD06213495

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
FC1=CC=C(CN)C(Br)=C1

Tpsa:
26.02

Logp:
2.0469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1=CCCC2=C1C=CC(OC)=C2

Tpsa:
9.23

Logp:
3.3772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0416019

--


Purity:
98%

MDL No:
MFCD04972487

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
6-Methoxy-1-bromo naphthalene

SMILES:
COC1=CC2=CC=CC(Br)=C2C=C1

Tpsa:
9.23

Logp:
3.6109

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1