CS-0277241

N-(4-Hydroxy-3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 51288-37-0

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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

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

4-hydroxy-3-nitroacetanilide

SMILES

CC(NC1=CC=C(O)C([N+]([O-])=O)=C1)=O

Tpsa

92.47

Logp

1.2588

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG55370
51288-37-0 | N-(4-hydroxy-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

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277241

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4-hydroxy-3-nitroacetanilide

SMILES:
CC(NC1=CC=C(O)C([N+]([O-])=O)=C1)=O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277242

--


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:
CC(NC1=CC=C(OC)C(Cl)=C1)C(NCC#C)=O

Tpsa:
50.36

Logp:
1.8984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277243

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC)C(Cl)=C1)CCC

Tpsa:
21.26

Logp:
3.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC)C(F)=C1)COC

Tpsa:
30.49

Logp:
2.2811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5