CS-0447191

2,3-Dinitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 15147-64-5

Select a Size

Pack Size SKU Availability Price
10g CS-0447191-10g In Stock ₹ 92,575.92
25g CS-0447191-25g In Stock ₹ 1,03,955.40

CS-0447191 - 10g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₆

Molecular Weight

212.12

Synonyms

dinitrobenzoic acid

SMILES

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

Tpsa

123.58

Logp

1.2012

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00047
15147-64-5 | 2,3-DINITROBENZOIC ACID
A2B Chem ₹ 53,902.80

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

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Img

ChemScene

CS-0447191

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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:
C₇H₄N₂O₆

Molecular Weight:
212.12

Synonyms:
dinitrobenzoic acid

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

Tpsa:
123.58

Logp:
1.2012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1CCOC2=C(C=NN2C1)C(=O)O

Tpsa:
64.35

Logp:
0.7539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
N-[4-(4H-1,2,4-triazol-4-yl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(N2C=NN=C2)C=C1)=O

Tpsa:
59.81

Logp:
1.2257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
4-Chloro-5-methoxy-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CN1C(=C(C(=N1)OC)Cl)C(=O)O

Tpsa:
64.35

Logp:
0.7803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2