CS-0233011

3-Methyl-1-(pyridin-4-yl)-4,5-dihydro-1h-pyrazol-5-one

Manufacturer: ChemScene

CAS Number: 111988-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0233011-5g In Stock ₹ 1,89,686.52

CS-0233011 - 5g

₹ 1,89,686.52

In Stock

Quantity

1

Base Price: ₹ 1,89,686.52

GST (18%): ₹ 34,143.574

Total Price: ₹ 2,23,830.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

O=C1CC(C)=NN1C2=CC=NC=C2

Tpsa

45.56

Logp

1.1942

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A6HH
3-methyl-1-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-5-one
Aaron Chemicals LLC --
AV53481
111988-01-3 | 3-methyl-1-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-5-one
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233011

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1CC(C)=NN1C2=CC=NC=C2

Tpsa:
45.56

Logp:
1.1942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0233012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₃S

Molecular Weight:
229.72

Synonyms:
None

SMILES:
O=S1(CC(NCCOC)CC1)=O.[H]Cl

Tpsa:
55.4

Logp:
-0.1687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂S₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CO2)=CS3)=C3N=C(S)N1CC

Tpsa:
48.03

Logp:
3.0266

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233014

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
4-Anilino-3-nitrobenzoic acid

SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.0366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4