CS-0322534

2-Hydroxy-1-(3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 72802-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0322534-5g In Stock ₹ 88,212.36

CS-0322534 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

2-Hydroxy-1-(3-nitrophenyl)-1-ethanone

SMILES

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

Tpsa

80.44

Logp

0.7698

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC65509
72802-41-6 | 2-Hydroxy-1-(3-nitrophenyl)ethanone
A2B Chem ₹ 17,026.44 - ₹ 61,688.76

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

Show Difference

Img

ChemScene

CS-0322534

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
2-Hydroxy-1-(3-nitrophenyl)-1-ethanone

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

Tpsa:
80.44

Logp:
0.7698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
2'-Nitrobenzanilide

SMILES:
O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O

Tpsa:
72.24

Logp:
2.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid

SMILES:
O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O

Tpsa:
72.19

Logp:
2.1481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C)N=C1

Tpsa:
95.4

Logp:
0.19162

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2