CS-0556173

N-(3-ethoxyphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 473827-10-0

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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

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CCOC1=CC=CC(=C1)NC(=O)CC(=O)C

Tpsa

55.4

Logp

2.0029

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29092
473827-10-0 | N-(3-ethoxyphenyl)-3-oxobutanamide
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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ChemScene

CS-0556173

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)NC(=O)CC(=O)C

Tpsa:
55.4

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556175

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
N-naphthalen-1-yl-5-oxopyrrolidine-2-carboxamide

SMILES:
C1CC(=O)NC1C(=O)NC2=CC=CC3=CC=CC=C32

Tpsa:
58.2

Logp:
2.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556176

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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:
C₁₁H₁₁Cl

Molecular Weight:
178.66

Synonyms:
None

SMILES:
CCC1=CC2=C(C1)C(=CC=C2)Cl

Tpsa:
0

Logp:
3.6895

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556177

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
1-PHENYL-4-(N-PROPYLCARBAMOYL)PIPERAZINE

SMILES:
CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2

Tpsa:
35.58

Logp:
1.9282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3