CS-0506165

Ethyl 5-amino-4-bromo-1-(4-methoxyphenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427011-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0506165-1g In Stock ₹ 1,11,399.12

CS-0506165 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrN₃O₃

Molecular Weight

340.17

Synonyms

None

SMILES

O=C(C1=NN(C2=CC=C(OC)C=C2)C(N)=C1Br)OCC

Tpsa

79.37

Logp

2.4023

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF83257
1427011-68-4 | Ethyl 5-amino-4-bromo-1-(4-methoxyphenyl)pyrazole-3-carboxylate
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-0506165

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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:
C₁₃H₁₄BrN₃O₃

Molecular Weight:
340.17

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C(N)=C1Br)OCC

Tpsa:
79.37

Logp:
2.4023

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C(C1(C2=C(F)C=CN=C2)CC1)O

Tpsa:
50.19

Logp:
1.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
Ethyl 5-amino-1-(1-naphthyl)pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(C2=C3C=CC=CC3=CC=C2)C(N)=C1)OCC

Tpsa:
70.14

Logp:
2.7844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)(C)C)C(N)=C1Cl)OCC

Tpsa:
70.14

Logp:
2.0504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2