CS-0192553

2-Bromo-5-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1369843-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0192553-1g In Stock ₹ 19,593.24
5g CS-0192553-5g In Stock ₹ 69,303.60

CS-0192553 - 1g

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO

Molecular Weight

268.03

Synonyms

None

SMILES

O=C(N)C1=CC(C(F)(F)F)=CC=C1Br

Tpsa

43.09

Logp

2.5668

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC57086
1369843-84-4 | 2-Bromo-5-(trifluoromethyl)benzamide
A2B Chem ₹ 9,326.04 - ₹ 48,341.40

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

Compare Similar Items

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Img

ChemScene

CS-0192553

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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:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC=C1Br

Tpsa:
43.09

Logp:
2.5668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
ethyl 2-chloro-3-fluorobenzoate

SMILES:
CCOC(=O)C1=C(C(=CC=C1)F)Cl

Tpsa:
26.3

Logp:
2.6558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192555

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
[(4-Bromo-2-methylphenyl)methyl](methyl)amine

SMILES:
CNCC1=CC=C(Br)C=C1C

Tpsa:
12.03

Logp:
2.47692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192556

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
ClC1=CC=CC(C(F)(F)F)=C1C(N)=O

Tpsa:
43.09

Logp:
2.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1