CS-0322535

N-(2-nitrophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 728-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0322535-1g In Stock ₹ 4,876.92

CS-0322535 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₃

Molecular Weight

242.23

Synonyms

2'-Nitrobenzanilide

SMILES

O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O

Tpsa

72.24

Logp

2.8471

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00FBZA
2'-NITROBENZANILIDE
Aaron Chemicals LLC --
AH14266
728-90-5 | 2'-Nitrobenzanilide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322535

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
2'-Nitrobenzanilide

SMILES:
O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O

Tpsa:
72.24

Logp:
2.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid

SMILES:
O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O

Tpsa:
72.19

Logp:
2.1481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C)N=C1

Tpsa:
95.4

Logp:
0.19162

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S₂

Molecular Weight:
219.28

Synonyms:
OTAVA-BB BB0123300198

SMILES:
CCC1C(=O)N(CC(=O)O)C(=S)S1

Tpsa:
57.61

Logp:
0.7099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3