CS-0270824

1-(Chloromethyl)-3-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 860807-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0270824-1g In Stock ₹ 1,24,318.68

CS-0270824 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClF₃N₂

Molecular Weight

184.55

Synonyms

1H-Pyrazole, 1-(chloromethyl)-3-(trifluoromethyl)

SMILES

C1=CN(CCl)N=C1C(F)(F)F

Tpsa

17.82

Logp

2.0982

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76811
860807-20-1 | 1-(Chloromethyl)-3-(trifluoromethyl)-1H-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂

Molecular Weight:
184.55

Synonyms:
1H-Pyrazole, 1-(chloromethyl)-3-(trifluoromethyl)

SMILES:
C1=CN(CCl)N=C1C(F)(F)F

Tpsa:
17.82

Logp:
2.0982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270825

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
C1=CN(CCN)N=C1Br

Tpsa:
43.84

Logp:
0.6043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₄S

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C1=CN(CCN=C2NC3=C(C=C(C=C3)F)S2)N=C1

Tpsa:
45.97

Logp:
2.1659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₅O₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
C1=CN(CCN2C=C(C=N2)[N+](=O)[O-])N=C1C(F)(F)F

Tpsa:
78.78

Logp:
1.7068

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4