CS-0683147

Ethyl 1-(1h-indol-5-yl)-5-methyl-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2225879-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0683147-1g In Stock ₹ 74,693.88

CS-0683147 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

None

SMILES

CCOC(=O)C1=NN(C(=C1)C)C2=CC3=C(C=C2)NC=C3

Tpsa

59.91

Logp

2.83872

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC48393
2225879-36-5 | 1H-Pyrazole-3-carboxylic acid, 1-(1H-indol-5-yl)-5-methyl-, ethyl ester
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

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Img

ChemScene

CS-0683147

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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:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=C1)C)C2=CC3=C(C=C2)NC=C3

Tpsa:
59.91

Logp:
2.83872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂S

Molecular Weight:
319.46

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=CSC(=C1)NC2CCC3(CC2)OCCO3

Tpsa:
30.49

Logp:
4.2433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C1CC1N2CCC(CC2)OC3=C(C=C(C=C3)C#N)N

Tpsa:
62.28

Logp:
2.14608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
None

SMILES:
C1=C(C(=CN2C1=NC(=C2)Br)O)F

Tpsa:
37.53

Logp:
1.9415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0