CS-0878083

1-(3-Fluoro-5-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 1000588-76-0

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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=C(C=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
BK99593
1000588-76-0 | 3-Fluoro-5-(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

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Img

ChemScene

CS-0878083

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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=C(C=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-0878084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC=CC=C1CCl

Tpsa:
26.3

Logp:
2.531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C)CCN)C

Tpsa:
77.98

Logp:
1.54656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
C=CC1=CC=CC=C1OC(F)(F)F

Tpsa:
9.23

Logp:
3.2282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2