CS-0815769

1-(2-Amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 52806-72-1

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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

O=C(C)C(C=C1)=CC(N)=C1C2=CC=C(OC)C=C2

Tpsa

52.32

Logp

3.147

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23971
52806-72-1 | 1-(2-aMino-4'-Methoxy-[1,1'-biphenyl]-4-yl)ethanone
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-0815769

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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:
O=C(C)C(C=C1)=CC(N)=C1C2=CC=C(OC)C=C2

Tpsa:
52.32

Logp:
3.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0815772

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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:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
FC(C=C(C(C(O)=O)C)C=C1)=C1C2=CC=C(OC)C=C2

Tpsa:
46.53

Logp:
3.6894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0815773

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₆FN₃O

Molecular Weight:
273.31

Synonyms:
None

SMILES:
NC1=C(NC(C)=O)C=CC(NCC2=CC=C(F)C=C2)=C1

Tpsa:
67.15

Logp:
2.9784

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0815800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=CC=C(C2C(C=CC(Br)=C3)=C3CO2)C=C1

Tpsa:
9.23

Logp:
4.2078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1