CS-0769281

(2,4-Dinitrophenyl)(Phenyl)methanone

Manufacturer: ChemScene

CAS Number: 50709-84-7

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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

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

Tpsa

103.35

Logp

2.734

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0769281

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

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769282

--


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

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769283

--


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

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
CCCC(=O)C1=C(Cl)C=C2N(C)C(CO)=NC2=C1

Tpsa:
55.12

Logp:
2.7018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4