CS-0752933

N-Methyl-2-oxo-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 83490-71-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

CNC(=O)C(=O)C1=CC=CC=C1

Tpsa

46.17

Logp

0.6153

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58066
83490-71-5 | N-Methyl-α-oxobenzeneacetamide
A2B Chem ₹ 5,646.96 - ₹ 11,122.80

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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-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0752933

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
CNC(=O)C(=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
0.6153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₃

Molecular Weight:
280.06

Synonyms:
None

SMILES:
COC(=O)C1=C(C)OC(C)=C1I

Tpsa:
39.44

Logp:
2.28764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
COC(=O)CC1=C(N)C=C(Br)C=C1F

Tpsa:
52.32

Logp:
1.8859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂FN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
Cl.NC1=C(F)C(Cl)=CC=C1

Tpsa:
26.02

Logp:
2.4831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0