CS-0506205

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

Manufacturer: ChemScene

CAS Number: 1427022-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0506205-1g In Stock ₹ 1,26,799.92

CS-0506205 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrFN₃O₂

Molecular Weight

328.14

Synonyms

None

SMILES

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

Tpsa

70.14

Logp

2.5328

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92491
1427022-75-0 | Ethyl 5-amino-4-bromo-1-(4-fluorophenyl)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-0506205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN₃O₂

Molecular Weight:
328.14

Synonyms:
None

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

Tpsa:
70.14

Logp:
2.5328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CN=C2)C(N)=C1Cl)OCC

Tpsa:
83.03

Logp:
1.6796

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrF₃N₃O₂

Molecular Weight:
378.14

Synonyms:
None

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

Tpsa:
70.14

Logp:
3.4125

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂

Molecular Weight:
282.30

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

SMILES:
O=C(C1=NN(C2=CC3=CC=CC=C3N=C2)C(N)=C1)OCC

Tpsa:
83.03

Logp:
2.1794

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3