CS-W015167

4-(4-Nitrophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 5600-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-W015167-5g In Stock ₹ 1,882.32
25g CS-W015167-25g In Stock ₹ 9,326.04
100g CS-W015167-100g In Stock ₹ 37,218.60

CS-W015167 - 5g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00007387

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

N-(3-acetylphenyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide

SMILES

O=C(O)CCCC1=CC=C([N+]([O-])=O)C=C1

Tpsa

80.44

Logp

2.0021

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR0034I1
4-(4-Nitrophenyl)butanoic acid
Aaron Chemicals LLC ₹ 513.36 - ₹ 8,727.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-W015167

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Purity:
98%

MDL No:
MFCD00007387

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
N-(3-acetylphenyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide

SMILES:
O=C(O)CCCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
80.44

Logp:
2.0021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W015168

--


Purity:
98%

MDL No:
MFCD00156935

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015169

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Purity:
95%

MDL No:
MFCD00007191

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
benzenepropanoic acid, 2-nitro-alpha-oxo-

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

Tpsa:
97.51

Logp:
0.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015170

--


Purity:
95%

MDL No:
MFCD00053045

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
4,5-METHYLENEDIOXY-2-NITROACETOPHENONE

SMILES:
CC(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)=O

Tpsa:
78.67

Logp:
1.5261

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2