CS-0878641

1-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-3-(3,4-dichlorophenyl)urea

Manufacturer: ChemScene

CAS Number: 256471-22-4

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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

C₁₃H₇Cl₃F₃N₃O

Molecular Weight

384.57

Synonyms

None

SMILES

C1=CC(=C(C=C1NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl)Cl)Cl

Tpsa

54.02

Logp

5.7046

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0878641

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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:
C₁₃H₇Cl₃F₃N₃O

Molecular Weight:
384.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl)Cl)Cl

Tpsa:
54.02

Logp:
5.7046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClF₃N₃O

Molecular Weight:
394.57

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl)Br

Tpsa:
54.02

Logp:
5.1603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClF₃N₃O

Molecular Weight:
394.57

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl

Tpsa:
54.02

Logp:
5.1603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
C1CCC(CC1)[C@H](C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
2.8781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1