CS-0727892

1-Benzyl-1-methoxy-3-phenylurea

Manufacturer: ChemScene

CAS Number: 149281-90-3

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

CON(CC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

Tpsa

41.57

Logp

3.2821

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA74375
149281-90-3 | 1-Benzyl-1-methoxy-3-phenylurea
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-0727892

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CON(CC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
3.2821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O₂

Molecular Weight:
325.19

Synonyms:
None

SMILES:
CN(OCC1=CC=C(Cl)C(Cl)=C1)C(=O)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
4.5889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂S₂

Molecular Weight:
353.64

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Br)C=C1

Tpsa:
59.92

Logp:
2.9279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂S₂

Molecular Weight:
309.19

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC(Cl)=C1

Tpsa:
59.92

Logp:
2.8188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3