CS-0295188

1-Benzyl-3-(4-methoxyphenyl)urea

Manufacturer: ChemScene

CAS Number: 126679-87-6

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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

1-(P-ANISYL)-3-BENZYLUREA

SMILES

O=C(NCC1=CC=CC=C1)NC2=CC=C(OC)C=C2

Tpsa

50.36

Logp

3.0169

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53344
126679-87-6 | N-benzyl-N'-(4-methoxyphenyl)urea
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H410

Precautionary Statements

P264-P270-P273-P330-P391-P501

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ChemScene

CS-0295188

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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:
1-(P-ANISYL)-3-BENZYLUREA

SMILES:
O=C(NCC1=CC=CC=C1)NC2=CC=C(OC)C=C2

Tpsa:
50.36

Logp:
3.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295189

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O

Molecular Weight:
295.14

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1Br)CN2N=CN=C2

Tpsa:
59.81

Logp:
1.357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295191

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClF₃N₃O

Molecular Weight:
367.75

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1Cl)CN2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
46.92

Logp:
4.0249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1F)C2=CC=CC(N)=C2

Tpsa:
55.12

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3