CS-0152671

4-Methyl-1-phenylpyrazolidin-3-one

Manufacturer: ChemScene

CAS Number: 2654-57-1

Select a Size

Pack Size SKU Availability Price
100g CS-0152671-100g In Stock ₹ 2,566.80
500g CS-0152671-500g In Stock ₹ 7,614.84
1kg CS-0152671-1kg In Stock ₹ 13,518.48

CS-0152671 - 100g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00044800

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

4-Methylphenidone

SMILES

CC1CN(NC1=O)C2=CC=CC=C2

Tpsa

32.34

Logp

1.1739

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB31509
2654-57-1 | 1-Phenyl-4-methyl-3-pyrazolidone
A2B Chem ₹ 941.16 - ₹ 14,973.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152671

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Purity:
98%

MDL No:
MFCD00044800

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
4-Methylphenidone

SMILES:
CC1CN(NC1=O)C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.1739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152672

--


Purity:
95%

MDL No:
MFCD18379316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉F₂N₃O₃

Molecular Weight:
363.36

Synonyms:
8-Demethoxy-8-fluoro Gatifloxacin

SMILES:
CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Tpsa:
74.57

Logp:
2.1109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0152673

--


Purity:
97%

MDL No:
MFCD00118337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
68.5

Logp:
1.6034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152674

--


Purity:
95%

MDL No:
MFCD24466520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1CN(C(=O)CC1=O)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0