CS-0876486

2-Hydroxy-1-(2-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 287944-23-4

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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

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

0.7698

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05173
287944-23-4 | 2-Hydroxy-2’-nitroacetophenone
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

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Img

ChemScene

CS-0876486

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
80.44

Logp:
0.7698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876487

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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:
C₁₄H₈Cl₂N₂O₂

Molecular Weight:
307.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC#N)OC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
62.98

Logp:
3.67368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876488

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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:
C₁₅H₉Cl₂F₃N₂O₂

Molecular Weight:
377.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl)Cl

Tpsa:
59.06

Logp:
4.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂F₃N₃O₂

Molecular Weight:
378.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl

Tpsa:
71.09

Logp:
3.482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2