CS-0333780

N-(2-phenoxyphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 184677-62-1

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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

None

SMILES

CCC(NC1=CC=CC=C1OC2=CC=CC=C2)=O

Tpsa

38.33

Logp

3.8274

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO91220
184677-62-1 | N-(2-phenoxyphenyl)propanamide
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

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Img

ChemScene

CS-0333780

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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:
None

SMILES:
CCC(NC1=CC=CC=C1OC2=CC=CC=C2)=O

Tpsa:
38.33

Logp:
3.8274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(F)=C2

Tpsa:
80.88

Logp:
0.2471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0333782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
1-((3s,5s,7s)-adamantan-1-yl)-1H-1,2,4-triazol-3-amine

SMILES:
NC1=NN(C2(C3)CC4CC3CC(C4)C2)C=N1

Tpsa:
56.73

Logp:
1.7856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FSi

Molecular Weight:
168.28

Synonyms:
o-fluorotrimethylsilylbenzene

SMILES:
C[Si](C)(C)C1=CC=CC=C1F

Tpsa:
0

Logp:
2.3709

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1