CS-0872385

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

Manufacturer: ChemScene

CAS Number: 1980063-75-9

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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

C₈H₆BrF₃N₂O

Molecular Weight

283.05

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.9585

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99610
1980063-75-9 | 3-Bromo-2-(trifluoromethyl)phenylurea
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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

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Img

ChemScene

CS-0872385

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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:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872386

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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:
C₈H₂BrF₆NO₃

Molecular Weight:
354.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.2747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872387

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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:
C₉H₃BrF₆O₂

Molecular Weight:
337.01

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872388

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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:
C₁₀H₆F₆O₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
3.8066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2