CS-0736101

2-Nitro-4-(3-nitrobenzoyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 15807-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0736101-5g In Stock ₹ 1,88,235.00

CS-0736101 - 5g

₹ 1,88,235.00

In Stock

Quantity

1

Base Price: ₹ 1,88,235.00

GST (18%): ₹ 33,882.30

Total Price: ₹ 2,22,117.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈N₂O₆

Molecular Weight

300.22

Synonyms

None

SMILES

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

Tpsa

120.42

Logp

2.5465

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA80121
15807-82-6 | 2-Nitro-4-(3-nitrobenzoyl)benzaldehyde
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-0736101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₆

Molecular Weight:
300.22

Synonyms:
None

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

Tpsa:
120.42

Logp:
2.5465

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CCN1C=C(C(C)=O)C2=CC=NC(Cl)=C12

Tpsa:
34.89

Logp:
2.9122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC(=O)C1=C(OC=C1)C1=CC=CC=N1

Tpsa:
52.33

Logp:
2.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=N1)C(=O)ON1C(=O)CCC1=O

Tpsa:
102.87

Logp:
0.089

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3