CS-0780366

5-Bromo-3-(trifluoromethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1805142-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0780366-5g In Stock ₹ 2,00,894.88

CS-0780366 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃N₂O

Molecular Weight

269.02

Synonyms

None

SMILES

C1=C(C=NC(=C1C(F)(F)F)C(=O)N)Br

Tpsa

55.98

Logp

1.9618

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HBAP
5-Bromo-3-(trifluoromethyl)-2-pyridinecarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP65925
1805142-81-7 | 5-Bromo-3-(trifluoromethyl)-2-pyridinecarboxamide
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-0780366

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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:
C₇H₄BrF₃N₂O

Molecular Weight:
269.02

Synonyms:
None

SMILES:
C1=C(C=NC(=C1C(F)(F)F)C(=O)N)Br

Tpsa:
55.98

Logp:
1.9618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

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

Tpsa:
48.42

Logp:
2.0294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₃

Molecular Weight:
251.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C=C1)Cl)OC(F)F

Tpsa:
48.42

Logp:
2.5131

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=CN=C(OC)C=C1F

Tpsa:
45.91

Logp:
1.10098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1