CS-0723663

5-(3-fluoro-5-(trifluoromethyl)benzyl)-2-methyl-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1358573-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0723663-1g In Stock ₹ 1,15,591.56

CS-0723663 - 1g

₹ 1,15,591.56

In Stock

Quantity

1

Base Price: ₹ 1,15,591.56

GST (18%): ₹ 20,806.481

Total Price: ₹ 1,36,398.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₄N₂O

Molecular Weight

274.21

Synonyms

None

SMILES

O=C1N(C)N=C(CC2=CC(F)=CC(C(F)(F)F)=C2)C1

Tpsa

37.79

Logp

2.4621

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09965
1358573-35-9 | 3-(3-fluoro-5-(trifluoromethyl)benzyl)-1-methyl-1H-pyrazol-5-ol
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

Compare Similar Items

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Img

ChemScene

CS-0723663

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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:
C₁₂H₁₀F₄N₂O

Molecular Weight:
274.21

Synonyms:
None

SMILES:
O=C1N(C)N=C(CC2=CC(F)=CC(C(F)(F)F)=C2)C1

Tpsa:
37.79

Logp:
2.4621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723664

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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:
C₂₀H₂₈O₃Si

Molecular Weight:
344.52

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCCOCCO)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.69

Logp:
2.5719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0723665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆O₅Si

Molecular Weight:
432.63

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCCOCCOCCOCCO)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
57.15

Logp:
2.6051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0723666

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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:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

SMILES:
Cl.FC1=CC=C2NNC(=O)C2=C1

Tpsa:
48.65

Logp:
1.4171

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0