CS-0589728

2-((4-Nitrophenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 7221-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0589728-5g In Stock ₹ 1,09,516.80

CS-0589728 - 5g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₄

Molecular Weight

258.23

Synonyms

Anthranilic acid, N-p-nitrophenyl-

SMILES

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

Tpsa

92.47

Logp

3.0366

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14199
7221-31-0 | 2-((4-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-0589728

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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:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
Anthranilic acid, N-p-nitrophenyl-

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

Tpsa:
92.47

Logp:
3.0366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0589729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₃O₃P

Molecular Weight:
291.33

Synonyms:
12-Azidododecylphosphonic acid

SMILES:
C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]

Tpsa:
106.29

Logp:
4.3754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0589730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
Pyridine, 2-ethoxy-5-(methylsulfonyl)- (9CI)

SMILES:
CCOC1=NC=C(C=C1)S(=O)(=O)C

Tpsa:
56.26

Logp:
0.8838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
2.4719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6