CS-1154170

N-Ethyl-3-(2-oxo-1,2-dihydropyrimidin-5-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1111113-97-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.27

Synonyms

None

SMILES

O=C1N=CC(=CN1)C=2C=CC=C(C2)C(=O)NCC

Tpsa

74.85

Logp

1.1866

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08523
1111113-97-3 | 5-[3-(N-Ethylaminocarbonyl)phenyl]-2-hydroxypyrimidine
A2B Chem ₹ 1,82,328.36

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-1154170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.27

Synonyms:
None

SMILES:
O=C1N=CC(=CN1)C=2C=CC=C(C2)C(=O)NCC

Tpsa:
74.85

Logp:
1.1866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅

Molecular Weight:
265.32

Synonyms:
None

SMILES:
N#CC=1N=C(C=NC=2C=CC=CC2)C(=NC1NCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154173

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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:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
N#CC1=C(NC(=O)CC1)C=2C=CC(Cl)=CC2

Tpsa:
52.89

Logp:
2.48468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154174

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
N=1C=CN(OCC2=CC=C(C=C2)C(C)(C)C)C1

Tpsa:
27.05

Logp:
2.8094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3