CS-0277235

N-(4-(3-Phenylureido)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1967-24-4

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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

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

N-{4-[(anilinocarbonyl)amino]phenyl}acetamide

SMILES

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

Tpsa

70.23

Logp

3.289

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53203
1967-24-4 | N-{4-[(anilinocarbonyl)amino]phenyl}acetamide
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

H319

Precautionary Statements

P264-P280-P305+P351+P338

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ChemScene

CS-0277235

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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:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
N-{4-[(anilinocarbonyl)amino]phenyl}acetamide

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

Tpsa:
70.23

Logp:
3.289

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0277236

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(NC2CCC2)C=C1)=O

Tpsa:
41.13

Logp:
2.6094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(NC1=CC=C(NCC(C)C)C=C1)=O

Tpsa:
41.13

Logp:
2.7129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277238

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(NCC2CC2)C=C1)=O

Tpsa:
41.13

Logp:
2.4669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4