CS-0444138

5-(Chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1281984-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0444138-1g In Stock ₹ 1,81,044.96
5g CS-0444138-5g In Stock ₹ 5,10,964.32

CS-0444138 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H6ClF3N2

Molecular Weight

198.57

Synonyms

None

SMILES

C1=C(CCl)N(CC(F)(F)F)N=C1

Tpsa

17.82

Logp

2.1842

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15599
1281984-44-8 | 5-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole
A2B Chem ₹ 44,576.76 - ₹ 3,97,939.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0444138

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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:
C6H6ClF3N2

Molecular Weight:
198.57

Synonyms:
None

SMILES:
C1=C(CCl)N(CC(F)(F)F)N=C1

Tpsa:
17.82

Logp:
2.1842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F

Tpsa:
59.16

Logp:
2.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃

Molecular Weight:
231.22

Synonyms:
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine

SMILES:
C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F

Tpsa:
28.16

Logp:
1.51

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444142

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=CN2C(=CN=C2C=N1)Br

Tpsa:
39.42

Logp:
1.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1