CS-0702395

1-Ethyl-5-(trifluoromethyl)-1H-pyrazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1365988-40-4

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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

C₆H₉ClF₃N₃

Molecular Weight

215.60

Synonyms

None

SMILES

Cl.CCN1N=C(N)C=C1C(F)(F)F

Tpsa

43.84

Logp

1.9258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06932
1365988-40-4 | 1-Ethyl-5-(trifluoromethyl)-1H-pyrazol-3-amine hydrochloride
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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ChemScene

CS-0702395

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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:
C₆H₉ClF₃N₃

Molecular Weight:
215.60

Synonyms:
None

SMILES:
Cl.CCN1N=C(N)C=C1C(F)(F)F

Tpsa:
43.84

Logp:
1.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702397

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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:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
NS(=O)(=O)C1=C(Br)C=CC(Cl)=C1

Tpsa:
60.16

Logp:
1.7499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702398

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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:
C₁₄H₁₃F₃N₂O

Molecular Weight:
282.26

Synonyms:
None

SMILES:
CN(C)C1=CC(=CC(=N1)C1=CC=C(O)C=C1)C(F)(F)F

Tpsa:
36.36

Logp:
3.539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702399

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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:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=NC=CS1

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2