CS-0577146

1-Benzyl-3-(3-chlorophenyl)urea

Manufacturer: ChemScene

CAS Number: 13208-27-0

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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

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

None

SMILES

O=C(NC1=CC=CC(Cl)=C1)NCC2=CC=CC=C2

Tpsa

41.13

Logp

3.6617

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK64612
13208-27-0 | 1-benzyl-3-(3-chlorophenyl)urea
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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0577146

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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:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1)NCC2=CC=CC=C2

Tpsa:
41.13

Logp:
3.6617

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
4-(2-Bromo-3-methylbenzoyl)morpholine

SMILES:
CC1=C(C(=CC=C1)C(=O)N2CCOCC2)Br

Tpsa:
29.54

Logp:
2.22992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
2-Chloro-3'-methylbenzophenone

SMILES:
O=C(C1=CC=CC(C)=C1)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
3.87942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H4Cl2F4

Molecular Weight:
247.02

Synonyms:
2,3,5,6-tetrafluoro-1,4-bis(chloromethyl)benzene

SMILES:
ClCC1=C(F)C(F)=C(CCl)C(F)=C1F

Tpsa:
0

Logp:
3.7206

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2