CS-0713768

N-(2-Amino-4-methylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 53476-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0713768-1g In Stock ₹ 4,620.24
5g CS-0713768-5g In Stock ₹ 17,454.24

CS-0713768 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

None

SMILES

CC1=CC(N)=C(NC(=O)C2=CC=CC=C2)C=C1

Tpsa

55.12

Logp

2.82952

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG20345
53476-33-8 | N-(2-Amino-4-methylphenyl)benzamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0713768

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC(N)=C(NC(=O)C2=CC=CC=C2)C=C1

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
OC(=O)CCC(=O)NC1=CC(F)=CC=C1

Tpsa:
66.4

Logp:
1.629

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC(=O)C1=COC2=C1C=C(O)C1=C2C=CC=C1

Tpsa:
50.44

Logp:
3.4942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃O₄

Molecular Weight:
269.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=NC=CC=N1

Tpsa:
100.46

Logp:
0.9754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2