CS-0719423

1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1443279-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0719423-5g In Stock ₹ 1,11,655.80
10g CS-0719423-10g In Stock ₹ 1,33,901.40

CS-0719423 - 5g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃N₃O

Molecular Weight

193.13

Synonyms

None

SMILES

NC(=O)C1=CN(CC(F)(F)F)N=C1

Tpsa

60.91

Logp

0.5443

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44883
1443279-08-0 | 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-carboxamide
A2B Chem ₹ 62,886.60

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-0719423

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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:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC(=O)C1=CN(CC(F)(F)F)N=C1

Tpsa:
60.91

Logp:
0.5443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
None

SMILES:
NC1=C(C2CCCCC2S1)C(=O)N1CCCCC1

Tpsa:
46.33

Logp:
2.4748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₃O₃

Molecular Weight:
345.61

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
35.53

Logp:
5.0469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
3.30332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6