CS-0494786

5-(Furan-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 2492335-52-9

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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

C₉H₈F₃N₃O

Molecular Weight

231.17

Synonyms

None

SMILES

C1C=C(OC=1)C2=C(N)C(C(F)(F)F)=NN2C

Tpsa

56.98

Logp

2.2811

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56425
2492335-52-9 | 5-(furan-2-yl)-1-methyl-3-(trifluoromethyl)pyrazol-4-amine
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-0494786

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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:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C1C=C(OC=1)C2=C(N)C(C(F)(F)F)=NN2C

Tpsa:
56.98

Logp:
2.2811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N)C(=NN2)C(F)(F)F

Tpsa:
54.7

Logp:
2.98612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
C1C=C(SC=1)C2=C(N)C(C(F)(F)F)=NN2C

Tpsa:
43.84

Logp:
2.7496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃S

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C1C=C(SC=1)C2=C(N)C(=NN2)C(F)(F)F

Tpsa:
54.7

Logp:
2.7392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1