CS-0769540

1-[2-(3-Nitrophenyl)-2-oxoethyl]pyrimidin-2-one

Manufacturer: ChemScene

CAS Number: 933053-15-7

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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

C₁₂H₉N₃O₄

Molecular Weight

259.22

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=NC1=O

Tpsa

95.1

Logp

1.0344

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY21480
933053-15-7 | 1-(2-(3-Nitrophenyl)-2-oxoethyl)pyrimidin-2(1H)-one
A2B Chem --

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-0769540

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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:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=NC1=O

Tpsa:
95.1

Logp:
1.0344

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769542

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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:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C(=O)CCC1=O

Tpsa:
97.59

Logp:
0.9265

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1

Tpsa:
92.47

Logp:
2.5952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CN(C)C1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1

Tpsa:
75.48

Logp:
2.9556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6