CS-0876976

1-(2-Bromo-5-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 1693764-44-1

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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=C1C(F)(F)F)NC(=O)N)Br

Tpsa

55.12

Logp

2.9585

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99603
1693764-44-1 | 2-Bromo-5-(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-0876976

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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=C1C(F)(F)F)NC(=O)N)Br

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876977

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)OCC(F)F)Br

Tpsa:
35.25

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876978

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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:
C₈H₃BrF₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
C#CC1=C(C=CC(=C1F)Br)F

Tpsa:
0

Logp:
2.7086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876979

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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:
C₁₁H₁₃N₃O₇S

Molecular Weight:
331.30

Synonyms:
None

SMILES:
CS(=O)CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
152.68

Logp:
1.1367

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8