CS-0872212

1-(3-Fluoro-2-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 1980034-07-8

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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

C₈H₆F₄N₂O

Molecular Weight

222.14

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)C(F)(F)F)NC(=O)N

Tpsa

55.12

Logp

2.3351

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99592
1980034-07-8 | 3-Fluoro-2-(trifluoromethyl)phenylurea
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872212

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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:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(F)(F)F)NC(=O)N

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)O

Tpsa:
84.64

Logp:
0.92498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)OC

Tpsa:
73.64

Logp:
1.01338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆O

Molecular Weight:
321.01

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)C(F)(F)F)Br

Tpsa:
17.07

Logp:
4.2129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1