CS-0510949

1,3-Bis(3-acetylphenyl)urea

Manufacturer: ChemScene

CAS Number: 501002-05-7

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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

C₁₇H₁₆N₂O₃

Molecular Weight

296.32

Synonyms

None

SMILES

O=C(NC1=CC=CC(C(C)=O)=C1)NC2=CC=CC(C(C)=O)=C2

Tpsa

75.27

Logp

3.7358

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY00029
501002-05-7 | 1,3-bis(3-acetylphenyl)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-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-0510949

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(C)=O)=C1)NC2=CC=CC(C(C)=O)=C2

Tpsa:
75.27

Logp:
3.7358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510950

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Purity:
98%

MDL No:
MFCD07780677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(I)=C1Br

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC(NCCC(C)C)C(OCC)=O

Tpsa:
38.33

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-[(3-methylphenyl)methyl]Glycine ethyl ester

SMILES:
O=C(OCC)CNCC1=CC=CC(C)=C1

Tpsa:
38.33

Logp:
1.64772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5