CS-0878131

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

Manufacturer: ChemScene

CAS Number: 1009068-29-4

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

Tpsa

55.12

Logp

2.3351

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99594
1009068-29-4 | 2-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-0878131

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

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁ClN₄O₃

Molecular Weight:
446.97

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H]3CCCN3C(=O)CN.Cl

Tpsa:
104.53

Logp:
2.6807

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0878133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₄

Molecular Weight:
299.12

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)Br

Tpsa:
48.67

Logp:
2.88112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀I₂O₂

Molecular Weight:
476.05

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CC(=O)C2=CC=C(C=C2)I)I

Tpsa:
34.14

Logp:
4.3515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4