CS-0358093

1-Benzyl-1-methyl-3-phenylurea

Manufacturer: ChemScene

CAS Number: 53693-55-3

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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

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

N-benzyl-N-methyl-N'-phenylurea

SMILES

CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa

32.34

Logp

3.3505

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53083
53693-55-3 | N-benzyl-N-methyl-N'-phenylurea
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

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ChemScene

CS-0358093

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
N-benzyl-N-methyl-N'-phenylurea

SMILES:
CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
32.34

Logp:
3.3505

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₂Si

Molecular Weight:
333.54

Synonyms:
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one

SMILES:
CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
4.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0358096

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC(CCl)C2

Tpsa:
3.24

Logp:
2.7473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
None

SMILES:
CC1=CC=C(NC(NCC2=CC=CC=C2)=S)C=C1

Tpsa:
24.06

Logp:
3.48162

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3