CS-0321960

1-(4-Nitrophenyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 89518-83-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0321960-250mg In Stock ₹ 9,069.36
1g CS-0321960-1g In Stock ₹ 26,181.36

CS-0321960 - 250mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=C(N2CCNC2=O)C=C1

Tpsa

75.48

Logp

1.1244

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD82513
89518-83-2 | 1-(4-Nitrophenyl)imidazolidin-2-one
A2B Chem ₹ 15,229.68 - ₹ 38,758.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0321960

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(N2CCNC2=O)C=C1

Tpsa:
75.48

Logp:
1.1244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-ACETIC ACID

SMILES:
O=C(O)CN1CNC(NC1)=S

Tpsa:
64.6

Logp:
-1.2343

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0321964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
ethyl 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=NC=C2)S1

Tpsa:
52.08

Logp:
2.69022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
2-(1H-Indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide

SMILES:
O=C(NC1=NOC(C)=C1)C(C2=CNC3=C2C=CC=C3)=O

Tpsa:
87.99

Logp:
2.28572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3