CS-0506610

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

Manufacturer: ChemScene

CAS Number: 1369271-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0506610-1g In Stock ₹ 1,81,558.32

CS-0506610 - 1g

₹ 1,81,558.32

In Stock

Quantity

1

Base Price: ₹ 1,81,558.32

GST (18%): ₹ 32,680.498

Total Price: ₹ 2,14,238.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃N₃O₃

Molecular Weight

315.25

Synonyms

None

SMILES

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

Tpsa

79.37

Logp

2.5298

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92490
1369271-77-1 | Ethyl 5-amino-1-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0506173

--

Img

ChemScene

CS-0506156

--

Img

ChemScene

CS-0505804

--

Img

ChemScene

CS-0506175

--

Img

ChemScene

CS-0507655

--

Img

ChemScene

CS-0505389

--

Img

ChemScene

CS-0506171

--

Img

ChemScene

CS-0506178

--

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-0506610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₃

Molecular Weight:
315.25

Synonyms:
None

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

Tpsa:
79.37

Logp:
2.5298

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BN₂O₃

Molecular Weight:
153.93

Synonyms:
1-Acetylpyrazole-4-boronic Acid

SMILES:
OB(C1=CN(C(C)=O)N=C1)O

Tpsa:
75.35

Logp:
-1.777

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
6-(dimethylamino)-1,3,5-triazine-2,4(1H,3H)-dione

SMILES:
OC1=NC(N(C)C)=NC(O)=N1

Tpsa:
82.37

Logp:
-0.6512

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Spiro[2.5]octane-6-carboxylic acid, ethyl ester

SMILES:
O=C(C(CC1)CCC21CC2)OCC

Tpsa:
26.3

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2