CS-0872245

1-(3-Fluoro-4-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 1980038-63-8

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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=C1NC(=O)N)F)C(F)(F)F

Tpsa

55.12

Logp

2.3351

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99597
1980038-63-8 | 3-Fluoro-4-(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-0872245

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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=C1NC(=O)N)F)C(F)(F)F

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C(=CC=C2)Br)Cl

Tpsa:
26.3

Logp:
4.1038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃S

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)C(=O)CBr)F

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₅OS

Molecular Weight:
313.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CO

Tpsa:
20.23

Logp:
4.5988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2