CS-0506213

Ethyl 5-amino-4-iodo-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427023-89-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃IN₃O₃

Molecular Weight

441.14

Synonyms

Ethyl 5-amino-4-iodo-1-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxylate

SMILES

O=C(C1=NN(C2=CC=C(OC(F)(F)F)C=C2)C(N)=C1I)OCC

Tpsa

79.37

Logp

3.1344

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92461
1427023-89-9 | Ethyl 5-amino-4-iodo-1-[4-(trifluoromethoxy)phenyl]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-0506213

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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:
C₁₃H₁₁F₃IN₃O₃

Molecular Weight:
441.14

Synonyms:
Ethyl 5-amino-4-iodo-1-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(C2=CC=C(OC(F)(F)F)C=C2)C(N)=C1I)OCC

Tpsa:
79.37

Logp:
3.1344

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506214

--


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:
None

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

Tpsa:
70.14

Logp:
2.7844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃O₂

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C(C1=NN(CCC)C(N)=C1Br)OCC

Tpsa:
70.14

Logp:
1.8145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506216

--


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)CC)C(N)=C1Cl)OCC

Tpsa:
70.14

Logp:
2.2664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4