CS-0906368

Phenyl[4-(phenylamino)phenyl]methanone

Manufacturer: ChemScene

CAS Number: 4058-17-7

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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

C₁₉H₁₅NO

Molecular Weight

273.33

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C2=CC=C(NC3=CC=CC=C3)C=C2

Tpsa

29.1

Logp

4.6612

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO48956
4058-17-7 | Phenyl[4-(phenylamino)phenyl]methanone
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-0906368

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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:
C₁₉H₁₅NO

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(NC3=CC=CC=C3)C=C2

Tpsa:
29.1

Logp:
4.6612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0906369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC2=CC=C(C(N)=O)C=C2)=C1

Tpsa:
89.62

Logp:
2.276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0906370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
NC1=CC=C(CCCCCCCC)N=C1

Tpsa:
38.91

Logp:
3.5668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0906372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(N(CCO)C)C1=CC=C(C=C)C=C1

Tpsa:
40.54

Logp:
1.3939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4