CS-0294155

N-(4-Chlorophenyl)-4-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 329906-02-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0294155-500mg In Stock ₹ 1,11,399.12

CS-0294155 - 500mg

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClF₃NO

Molecular Weight

299.68

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa

29.1

Logp

4.6111

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ25876
329906-02-7 | N-(4-chlorophenyl)-4-(trifluoromethyl)benzamide
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294155

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO

Molecular Weight:
299.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
29.1

Logp:
4.6111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClINO

Molecular Weight:
357.57

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=CC(I)=C2

Tpsa:
29.1

Logp:
4.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294157

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
N-(p-Chlorophenyl)benzamide

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
N-(4-Chlorophenyl)-b-oxo-benzenepropanamide

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

Tpsa:
46.17

Logp:
3.5515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4