CS-0297294

Ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1h-pyrazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 701217-05-2

Select a Size

Pack Size SKU Availability Price
10g CS-0297294-10g In Stock ₹ 2,39,054.64

CS-0297294 - 10g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

CCCC1=NN(C2=CC=C(C=C2)C(=O)OCC)C(=O)C1

Tpsa

58.97

Logp

2.7561

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ05784
701217-05-2 | ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzoate
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-0297294

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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:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCCC1=NN(C2=CC=C(C=C2)C(=O)OCC)C(=O)C1

Tpsa:
58.97

Logp:
2.7561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0297295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
2-PHENYL-5-PROPYL-2H-PYRAZOL-3-YLAMINE

SMILES:
CCCC1=NN(C2=CC=CC=C2)C(=C1)N

Tpsa:
43.84

Logp:
2.407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0297296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCC1=NN=C(C2=CC=C(C=C2)N)O1

Tpsa:
64.94

Logp:
2.2713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0297297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
CCCC1=NN=C(C2=CC=CC=C2F)O1

Tpsa:
38.92

Logp:
2.8282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3