CS-0727886

1-Benzyl-3-(4-chlorophenyl)-1-methoxyurea

Manufacturer: ChemScene

CAS Number: 149282-10-0

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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

C₁₅H₁₅ClN₂O₂

Molecular Weight

290.74

Synonyms

None

SMILES

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

Tpsa

41.57

Logp

3.9355

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA74371
149282-10-0 | 1-Benzyl-3-(4-chlorophenyl)-1-methoxyurea
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-0727886

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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:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

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

Tpsa:
41.57

Logp:
3.9355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

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

Tpsa:
41.57

Logp:
3.59052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727888

--


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:
CC1=CC=C(NC(=O)NOCC2=C(Cl)C=CC=C2)C=C1Cl

Tpsa:
50.36

Logp:
4.55512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂FN₂O₂

Molecular Weight:
343.18

Synonyms:
None

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

Tpsa:
41.57

Logp:
4.728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4