CS-0360032

4-(2,4-Dinitrophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 52120-49-7

Select a Size

Pack Size SKU Availability Price
10g CS-0360032-10g In Stock ₹ 1,04,040.96

CS-0360032 - 10g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₆

Molecular Weight

254.20

Synonyms

2,4-Dinitrobenzenebutyric acid

SMILES

C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

Tpsa

123.58

Logp

1.9103

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG19206
52120-49-7 | 2,4-Dinitrobenzenebutyric acid
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0360032

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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:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
2,4-Dinitrobenzenebutyric acid

SMILES:
C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

Tpsa:
123.58

Logp:
1.9103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0360033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
CC1=CC(C2=CSC(C=O)=N2)=C(C)C=C1

Tpsa:
29.96

Logp:
3.23944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360034

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C#CC(C)(C)O

Tpsa:
46.25

Logp:
1.3912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0360035

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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:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C(=O)O)Br

Tpsa:
50.19

Logp:
3.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2