CS-0314037

N-(4-amino-2-bromophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 436090-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0314037-100mg In Stock ₹ 93,431.52

CS-0314037 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₂O

Molecular Weight

291.14

Synonyms

None

SMILES

BrC1=CC(N)=CC=C1NC(C2=CC=CC=C2)=O

Tpsa

55.12

Logp

3.2836

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI99773
436090-25-4 | N-(4-Amino-2-bromophenyl)benzamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0314037

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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:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
BrC1=CC(N)=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
3.2836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314038

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid

SMILES:
CC1=CC(=NC(=N1)SC(C)C(=O)O)C

Tpsa:
63.08

Logp:
1.65864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314039

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃

Molecular Weight:
221.26

Synonyms:
3-(2-Quinoxalinyl)aniline

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N

Tpsa:
51.8

Logp:
2.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
A3065/0129512

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

Tpsa:
43.37

Logp:
3.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3