CS-0192537

4-Bromo-2-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 123524-61-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0192537-250mg In Stock ₹ 6,930.36
1g CS-0192537-1g In Stock ₹ 18,395.40

CS-0192537 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

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

BrC1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa

43.09

Logp

2.5668

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14822
123524-61-8 | 4-Bromo-2-(trifluoromethyl)benzamide
A2B Chem ₹ 3,251.28 - ₹ 34,480.68

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

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Img

ChemScene

CS-0192537

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Purity:
97%

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:
BrC1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
2.5668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrS

Molecular Weight:
245.18

Synonyms:
None

SMILES:
CSC1=CC(C(C)C)=CC(Br)=C1

Tpsa:
0

Logp:
4.2944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
4-BENZYLOXY-3-CHLORO-BENZOIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Tpsa:
35.53

Logp:
3.7056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192540

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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:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
(2-Chloro-5-methoxyphenyl)methanol

SMILES:
COC1=CC=C(C(=C1)CO)Cl

Tpsa:
29.46

Logp:
1.8409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2