CS-0672121

(2-Nitrophenyl)(4-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 79172-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0672121-5g In Stock ₹ 1,40,575.08

CS-0672121 - 5g

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₅

Molecular Weight

272.21

Synonyms

None

SMILES

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

Tpsa

103.35

Logp

2.734

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49305
79172-41-1 | (2-Nitrophenyl)(4-nitrophenyl)methanone
A2B Chem --

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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-0672121

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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:
C₁₃H₈N₂O₅

Molecular Weight:
272.21

Synonyms:
None

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

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672122

--


Purity:
98%

MDL No:
MFCD13192047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H10ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1CCl)C)O

Tpsa:
33.12

Logp:
2.14284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672123

--


Purity:
98%

MDL No:
MFCD04113688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[C@H](CC(=O)O)N)C#N

Tpsa:
87.11

Logp:
1.03278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672124

--


Purity:
98%

MDL No:
MFCD27996294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN1N)Cl

Tpsa:
57.25

Logp:
0.6419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1