CS-0727890

1-(2-Bromobenzyl)-1-methoxy-3-phenylurea

Manufacturer: ChemScene

CAS Number: 149281-96-9

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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

C₁₅H₁₅BrN₂O₂

Molecular Weight

335.20

Synonyms

None

SMILES

CON(CC1=CC=CC=C1Br)C(=O)NC1=CC=CC=C1

Tpsa

41.57

Logp

4.0446

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA74372
149281-96-9 | 1-(2-Bromobenzyl)-1-methoxy-3-phenylurea
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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Show Difference

Img

ChemScene

CS-0727890

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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:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
CON(CC1=CC=CC=C1Br)C(=O)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
4.0446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727891

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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:
C₁₅H₁₄ClFN₂O₂

Molecular Weight:
308.74

Synonyms:
None

SMILES:
CON(CC1=C(F)C=CC=C1Cl)C(=O)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
4.0746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727892

--


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