CS-0366072

3-Oxo-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 3446-58-0

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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

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

3-oxo-3-phenyl-propanamide

SMILES

O=C(N)CC(C1=CC=CC=C1)=O

Tpsa

60.16

Logp

0.7447

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF73609
3446-58-0 | 3-oxo-3-phenyl-propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0366072

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3-oxo-3-phenyl-propanamide

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

Tpsa:
60.16

Logp:
0.7447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366074

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
3-Oxo-N-(2-pyrimidinyl)butanamide

SMILES:
CC(CC(NC1=NC=CC=N1)=O)=O

Tpsa:
71.95

Logp:
0.3942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366075

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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:
C₅H₁₀N₄O₂

Molecular Weight:
158.16

Synonyms:
None

SMILES:
NNC(C1CCNNC1=O)=O

Tpsa:
96.25

Logp:
-2.383

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0366076

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1H-Isoindole-4-carboxaMide, 2,3-dihydro-3-oxo-

SMILES:
NC(C1=CC=CC2=C1C(NC2)=O)=O

Tpsa:
72.19

Logp:
0.0289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1