CS-0876883

2-Chloro-n-(3,5-dichlorophenyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 154563-46-9

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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

C₁₂H₅Cl₃F₃N₃O

Molecular Weight

370.54

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl

Tpsa

54.88

Logp

4.7079

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO95848
154563-46-9 | N5-(3,5-Dichlorophenyl)-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide; .
A2B Chem --

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-0876883

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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:
C₁₂H₅Cl₃F₃N₃O

Molecular Weight:
370.54

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl

Tpsa:
54.88

Logp:
4.7079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876885

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
C1CC1C2=CSC=C2C(=O)O

Tpsa:
37.3

Logp:
2.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
None

SMILES:
C1C(CS1)(CCO)N

Tpsa:
46.25

Logp:
-0.1869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂N₂

Molecular Weight:
230.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)F)F

Tpsa:
17.3

Logp:
3.2795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1