CS-0335719

N-(4-phenoxyphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 101480-26-6

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

N-(4-phenoxyphenyl)propanamide

SMILES

CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa

38.33

Logp

3.8274

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM20571
101480-26-6 | N-(4-phenoxyphenyl)propionamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335719

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-(4-phenoxyphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.8274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335720

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylic acid

SMILES:
CC1=CC[C@@H](CC1=O)C2(C)CC(=NO2)C(=O)O

Tpsa:
75.96

Logp:
1.5314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCN(CC(=O)O)C(=O)C2=O

Tpsa:
77.92

Logp:
-0.058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335724

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N₃O₂

Molecular Weight:
283.27

Synonyms:
ethyl [4-(difluoromethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate

SMILES:
CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C)C(F)F)C

Tpsa:
57.01

Logp:
2.54884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4