CS-0729230

2-(2-Formylphenoxy)-N-(3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 331962-81-3

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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

C₁₅H₁₂N₂O₅

Molecular Weight

300.27

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(NC(=O)COC2=C(C=O)C=CC=C2)=CC=C1

Tpsa

98.54

Logp

2.4248

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX72771
331962-81-3 | 2-(2-Formylphenoxy)-N-(3-nitrophenyl)acetamide
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-0729230

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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:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(NC(=O)COC2=C(C=O)C=CC=C2)=CC=C1

Tpsa:
98.54

Logp:
2.4248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₆

Molecular Weight:
330.29

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC(=O)NC2=CC=CC(=C2)[N+]([O-])=O)C=CC=C1

Tpsa:
107.77

Logp:
2.3989

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=C(OCC=C)C=CC=C1

Tpsa:
35.25

Logp:
1.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClN₂OS

Molecular Weight:
312.77

Synonyms:
None

SMILES:
ClC1=C(SC2=CC=CC=C12)C(=O)NC1=C(C=CC=C1)C#N

Tpsa:
52.89

Logp:
4.67868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2