CS-1166493

1-Isopropyl-3-(trifluoromethyl)-1H-pyrazole-5-carboximidamide

Manufacturer: ChemScene

CAS Number: 2097963-49-8

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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

C₈H₁₁F₃N₄

Molecular Weight

220.20

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(=C1)C(=N)N)C(C)C

Tpsa

67.69

Logp

1.76687

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV03867
2097963-49-8 | 1-isopropyl-3-(trifluoromethyl)-1H-pyrazole-5-carboximidamide
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-1166493

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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:
C₈H₁₁F₃N₄

Molecular Weight:
220.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)C(=N)N)C(C)C

Tpsa:
67.69

Logp:
1.76687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCCC1=CNN=C1C2CCC2

Tpsa:
48.91

Logp:
1.212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166496

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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:
C₁₀H₁₅BrF₂N₂O

Molecular Weight:
297.14

Synonyms:
None

SMILES:
FC(F)CN1N=C(C(Br)=C1)COCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₂NO

Molecular Weight:
272.47

Synonyms:
None

SMILES:
FC(F)C=1C=C(Cl)C(=NC1Br)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A