CS-0039004

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

Manufacturer: ChemScene

CAS Number: 900019-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0039004-100mg In Stock ₹ 3,422.40
250mg CS-0039004-250mg In Stock ₹ 4,791.36
1g CS-0039004-1g In Stock ₹ 10,866.12
5g CS-0039004-5g In Stock ₹ 43,464.48

CS-0039004 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrClF₃N₂

Molecular Weight

299.48

Synonyms

3-Bromo-8-Chloro-6-(Trifluoromethyl)Imidazo[1,2-A]Pyridine(WXC03847)

SMILES

C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl

Tpsa

17.3

Logp

3.769

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0039004

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
3-Bromo-8-Chloro-6-(Trifluoromethyl)Imidazo[1,2-A]Pyridine(WXC03847)

SMILES:
C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl

Tpsa:
17.3

Logp:
3.769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0039005

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
Ethyl 6-amino-5-bromonicotinate

SMILES:
CCOC(=O)C1=CC(=C(N)N=C1)Br

Tpsa:
65.21

Logp:
1.603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0039006

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Purity:
97%

MDL No:
MFCD22551931

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2C(=C1)C(F)(F)F)Br

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0039007

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
Methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)C(=O)OC)O1

Tpsa:
66.88

Logp:
1.176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3