CS-0316087

5-Methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 35496-23-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0316087-500mg In Stock ₹ 69,560.28

CS-0316087 - 500mg

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one

SMILES

O=C1C=C(C)NN1C2=CC=C([N+]([O-])=O)C=C2

Tpsa

80.93

Logp

1.38222

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA00128
35496-23-2 | 5-Methyl-2-(4-nitrophenyl)-1H-pyrazol-3(2H)-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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0316087

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one

SMILES:
O=C1C=C(C)NN1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
80.93

Logp:
1.38222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316089

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
STK131161

SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C)C=C3)C1

Tpsa:
68.87

Logp:
2.27992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316090

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Purity:
97%

MDL No:
MFCD02615280

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NO₂S

Molecular Weight:
309.38

Synonyms:
3-(Ethylsulfanyl)-2-phenyl-4-quinolinecarboxylic acid

SMILES:
CCSC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O

Tpsa:
50.19

Logp:
4.712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316091

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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:
C₁₃H₁₂ClNO₃S

Molecular Weight:
297.76

Synonyms:
4-chloro-N-[2-(hydroxymethyl)phenyl]benzenesulfonamide

SMILES:
C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
66.4

Logp:
2.6331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4