CS-0581395

1-(4-Nitrophenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 3769-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0581395-1g In Stock ₹ 1,20,040.68

CS-0581395 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

4'-Nitro-2-phenylacetophenone

SMILES

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

Tpsa

60.21

Logp

3.0202

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD37241
3769-84-4 | 4'-Nitro-2-phenylacetophenone
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581395

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
4'-Nitro-2-phenylacetophenone

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

Tpsa:
60.21

Logp:
3.0202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-methoxy-4-oxo-

SMILES:
CCN1C=C(C(=O)C2=C1C=C(C=C2)OC)C(=O)O

Tpsa:
68.53

Logp:
1.7282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
129.32

Logp:
-0.1756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1