CS-0734161

N-(Naphthalen-1-yl)-3-oxo-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 20653-04-7

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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

C₁₉H₁₅NO₂

Molecular Weight

289.33

Synonyms

None

SMILES

O=C(CC(=O)C1=CC=CC=C1)NC1=C2C=CC=CC2=CC=C1

Tpsa

46.17

Logp

4.0513

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF54548
20653-04-7 | N-(Naphthalen-1-yl)-3-oxo-3-phenylpropanamide
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-0734161

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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:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(CC(=O)C1=CC=CC=C1)NC1=C2C=CC=CC2=CC=C1

Tpsa:
46.17

Logp:
4.0513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734162

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
OC(=O)CCC1CN2CCSC2=N1

Tpsa:
52.9

Logp:
0.6382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734163

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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:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)C(=O)OC2=CC(O)=C(O)C=C12

Tpsa:
107.97

Logp:
1.13972

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0734164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
CC1=C(F)C(=O)OC2=CC(O)=CC=C12

Tpsa:
50.44

Logp:
1.94612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0