CS-0495889

5-Cyclopropyl-4-fluoro-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1698908-68-7

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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

C₇H₆F₄N₂

Molecular Weight

194.13

Synonyms

None

SMILES

FC1=C(NN=C1C(F)(F)F)C1CC1

Tpsa

28.68

Logp

2.445

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34411
1698908-68-7 | 5-Cyclopropyl-4-fluoro-3-(trifluoromethyl)-1H-pyrazole
A2B Chem --

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

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Img

ChemScene

CS-0495889

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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:
C₇H₆F₄N₂

Molecular Weight:
194.13

Synonyms:
None

SMILES:
FC1=C(NN=C1C(F)(F)F)C1CC1

Tpsa:
28.68

Logp:
2.445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₂N₂O₂S

Molecular Weight:
215.06

Synonyms:
None

SMILES:
CN1C=C(C(Cl)=N1)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
1.001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495891

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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:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
5-Bromo-2H-pyrazole-3-carboxylic acid methylamide

SMILES:
CNC(=O)C1=NNC(Br)=C1

Tpsa:
57.78

Logp:
0.5318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495892

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC(CN2C=C(O)C=N2)=CC=C1

Tpsa:
47.28

Logp:
1.6456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3