CS-0517756

6-Bromo-8-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2407339-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0517756-1g In Stock ₹ 24,812.40

CS-0517756 - 1g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrF₄N₂O₂

Molecular Weight

327.03

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N=C2C(F)=CC(Br)=CN21)O

Tpsa

54.6

Logp

2.9529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84279
2407339-59-5 | 6-Bromo-8-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
A2B Chem --

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-0517756

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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:
C₉H₃BrF₄N₂O₂

Molecular Weight:
327.03

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C(F)=CC(Br)=CN21)O

Tpsa:
54.6

Logp:
2.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517757

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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:
C₇HBrF₃N

Molecular Weight:
235.99

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(F)C(F)=C1F

Tpsa:
23.79

Logp:
2.73808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517758

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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:
C₁₀H₈BrF₃N₂O

Molecular Weight:
309.08

Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]imidazolidin-2-one

SMILES:
O=C1NCCN1C2=CC=C(C(F)(F)F)C=C2Br

Tpsa:
32.34

Logp:
2.9975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
C[C@H](NC1CC1)C2=CC=CC(Br)=C2.[H]Cl

Tpsa:
12.03

Logp:
3.6839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3