CS-0222079

Ethyl 5-amino-1-(4-methylpyridin-2-yl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 104909-66-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0222079-50mg In Stock ₹ 22,074.48
100mg CS-0222079-100mg In Stock ₹ 33,026.16
250mg CS-0222079-250mg In Stock ₹ 47,229.12
500mg CS-0222079-500mg In Stock ₹ 74,437.20
1g CS-0222079-1g In Stock ₹ 95,399.40
5g CS-0222079-5g In Stock ₹ 2,76,615.48

CS-0222079 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-methyl-2-pyridinyl)-, ethyl ester

SMILES

O=C(C1=C(N)N(C2=NC=CC(C)=C2)N=C1)OCC

Tpsa

83.03

Logp

1.33462

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV46677
104909-66-2 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-methyl-2-pyridinyl)-, ethylester
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222079

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-methyl-2-pyridinyl)-, ethyl ester

SMILES:
O=C(C1=C(N)N(C2=NC=CC(C)=C2)N=C1)OCC

Tpsa:
83.03

Logp:
1.33462

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₄S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
OC1=CC=CC=C1OC2=C([N+]([O-])=O)N3C(SC=C3)=N2

Tpsa:
89.9

Logp:
2.8019

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222081

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4,5,6,7-tetrahydro-3-methyl-4-oxo-indole-2-carboxylicaciethylester

SMILES:
CCOC(=O)C1=C(C)C2=C(CCCC2=O)N1

Tpsa:
59.16

Logp:
2.01882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S(N(C1CCCC1)C)(Cl)=O

Tpsa:
37.38

Logp:
1.3444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2