CS-0664101

(4-Hydroxy-3-nitrophenyl)(3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 37567-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664101-5g In Stock ₹ 2,34,782.00

CS-0664101 - 5g

₹ 2,34,782.00

In Stock

Quantity

1

Base Price: ₹ 2,34,782.00

GST (18%): ₹ 42,260.76

Total Price: ₹ 2,77,042.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₆

Molecular Weight

288.21

Synonyms

None

SMILES

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

Tpsa

123.58

Logp

2.4396

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50169
37567-45-6 | (4-Hydroxy-3-nitrophenyl)(3-nitrophenyl)methanone
A2B Chem --

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-0664101

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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:
C₁₃H₈N₂O₆

Molecular Weight:
288.21

Synonyms:
None

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

Tpsa:
123.58

Logp:
2.4396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664102

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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:
C₁₃H₉N₃O₅

Molecular Weight:
287.23

Synonyms:
None

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

Tpsa:
129.37

Logp:
2.3162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664103

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Purity:
98%

MDL No:
MFCD18452430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC1=C(C2=CC=CC=C2OC1=O)O

Tpsa:
59.67

Logp:
1.5072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCC1=CC(=CC(=N1)CC)C#N

Tpsa:
36.68

Logp:
2.07808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2