CS-0964878

Ethyl 5-formyl-1-phenyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 40995-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0964878-1g In Stock ₹ 2,39,568.00
5g CS-0964878-5g In Stock ₹ 6,79,089.72
10g CS-0964878-10g In Stock ₹ 10,03,362.12

CS-0964878 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=CC1=C(C=NN1C=2C=CC=CC2)C(=O)OCC

Tpsa

61.19

Logp

1.8615

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW41647
40995-43-5 | ethyl 5-formyl-1-phenyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC1=C(C=NN1C=2C=CC=CC2)C(=O)OCC

Tpsa:
61.19

Logp:
1.8615

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0964879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NS₂

Molecular Weight:
131.22

Synonyms:
None

SMILES:
N1=CSC(SC)=C1

Tpsa:
12.89

Logp:
1.865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)(COC)CC1

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(O)=CN=NC2=C1

Tpsa:
89.15

Logp:
1.2436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1