CS-0255187

6-Bromo-3-(difluoromethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2092522-63-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0255187-100mg In Stock ₹ 16,085.28
250mg CS-0255187-250mg In Stock ₹ 23,101.20
500mg CS-0255187-500mg In Stock ₹ 40,042.08

CS-0255187 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂N₂

Molecular Weight

247.04

Synonyms

None

SMILES

FC(C1=CN=C2C=CC(Br)=CN21)F

Tpsa

17.3

Logp

3.0344

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92445
2092522-63-7 | 6-Bromo-3-(difluoromethyl)imidazo[1,2-a]pyridine
A2B Chem ₹ 11,293.92 - ₹ 28,063.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255187

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(C1=CN=C2C=CC(Br)=CN21)F

Tpsa:
17.3

Logp:
3.0344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255188

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CC1=CN=C(NC=C2)C2=C1F

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H13ClO3

Molecular Weight:
288.73

Synonyms:
None

SMILES:
O=C(C1=C2OC(CCl)=C1C)C(C3=C2C=C(C)C(C)=C3)=O

Tpsa:
47.28

Logp:
3.98966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255191

--


Purity:
98%

MDL No:
MFCD00204102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
2.9202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2