CS-0590710

[1,1'-Biphenyl]-4-yl(4-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 6317-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0590710-5g In Stock ₹ 1,41,687.36

CS-0590710 - 5g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃NO₃

Molecular Weight

303.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

60.21

Logp

4.4928

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72782
6317-76-6 | [1,1'-Biphenyl]-4-yl(4-nitrophenyl)methanone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590710

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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:
C₁₉H₁₃NO₃

Molecular Weight:
303.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
60.21

Logp:
4.4928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCC(C)C(OC(C(C)CCC)=O)=O

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0590712

--


Purity:
98%

MDL No:
MFCD01319638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
[NH3+]C(N)=N.CC1=CC=C(S(=O)([O-])=O)C=C1

Tpsa:
134.71

Logp:
-0.97911

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1