CS-0877460

2,5-Dichloro-n-((3-(trifluoromethyl)phenyl)carbamoyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 680216-68-6

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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

C₁₄H₈Cl₂F₃N₃O₂

Molecular Weight

378.13

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC(=O)NC(=O)C2=C(N=CC(=C2)Cl)Cl)C(F)(F)F

Tpsa

71.09

Logp

4.3691

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-0877460

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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:
C₁₄H₈Cl₂F₃N₃O₂

Molecular Weight:
378.13

Synonyms:
None

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

Tpsa:
71.09

Logp:
4.3691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂F₃N₃O

Molecular Weight:
362.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=N)NC(=O)C2=C(N=CC(=C2)Cl)Cl)C(F)(F)F

Tpsa:
65.84

Logp:
4.16257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂S

Molecular Weight:
356.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(N=CC(=C2)Cl)Cl

Tpsa:
63.25

Logp:
3.5238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877465

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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:
C₁₃H₇ClF₃NOS

Molecular Weight:
317.71

Synonyms:
None

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

Tpsa:
29.96

Logp:
4.6863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2