CS-0737173

2-((4-Amino-2-nitrophenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 117907-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0737173-1g In Stock ₹ 71,699.28

CS-0737173 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

MFCD13194808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

None

SMILES

NC1=CC(=C(NC2=C(C=CC=C2)C(O)=O)C=C1)[N+]([O-])=O

Tpsa

118.49

Logp

2.6188

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE16206
117907-43-4 | 2-((4-Amino-2-nitrophenyl)amino)benzoic acid
A2B Chem --

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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-0737173

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Purity:
98%

MDL No:
MFCD13194808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
NC1=CC(=C(NC2=C(C=CC=C2)C(O)=O)C=C1)[N+]([O-])=O

Tpsa:
118.49

Logp:
2.6188

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0737174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NCC1=C(N=CC=C1)C1=CC=CC=C1

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737176

--


Purity:
98%

MDL No:
MFCD16679496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C#N)S(N)(=O)=O

Tpsa:
83.95

Logp:
0.5141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737177

--


Purity:
98%

MDL No:
MFCD28291961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C1=C(C=CC3=C1C=CC=C3)C=C2

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0