CS-0878218

5-(4-Fluoro-3-(trifluoromethyl)phenyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1040724-42-2

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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

C₁₀H₇F₄N₃

Molecular Weight

245.18

Synonyms

None

SMILES

C1=CC(=C(C=C1C2=CC(=NN2)N)C(F)(F)F)F

Tpsa

54.7

Logp

2.8168

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50258
1040724-42-2 | 5-[4-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrazol-3-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-0878218

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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:
C₁₀H₇F₄N₃

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=NN2)N)C(F)(F)F)F

Tpsa:
54.7

Logp:
2.8168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878219

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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:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
None

SMILES:
C=CC(=O)OCC(F)F

Tpsa:
26.3

Logp:
0.9807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878220

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=CC=C2)O

Tpsa:
46.53

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878221

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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:
C₈H₆BBrF₃K

Molecular Weight:
288.94

Synonyms:
None

SMILES:
[B-](/C=C/C1=CC=C(C=C1)Br)(F)(F)F.[K+]

Tpsa:
0

Logp:
0.8529

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2