CS-0874158

1-(4-Bromo-2-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 1179066-04-6

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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=C1Br)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
BK99608
1179066-04-6 | 4-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-0874158

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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=C1Br)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-0874159

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C2=NC=CC=N2

Tpsa:
42.85

Logp:
2.01602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874160

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.5331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CBr)OCC(F)F

Tpsa:
9.23

Logp:
3.2254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4