CS-0877416

6-Chloro-n-(2-(3-chlorophenyl)-2-oxoethyl)-4-(trifluoromethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 680213-95-0

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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

C₁₅H₉Cl₂F₃N₂O₂

Molecular Weight

377.15

Synonyms

None

SMILES

C1=CC(=CC(=C1)Cl)C(=O)CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl

Tpsa

59.06

Logp

4.0199

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0877416

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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:
C₁₅H₉Cl₂F₃N₂O₂

Molecular Weight:
377.15

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl

Tpsa:
59.06

Logp:
4.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877417

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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:
C₁₇H₁₄Cl₃F₃N₂O

Molecular Weight:
425.66

Synonyms:
None

SMILES:
CCCN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CN=C(C=C2C(F)(F)F)Cl

Tpsa:
33.2

Logp:
6.113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877418

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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:
C₁₀H₈ClF₃N₂O

Molecular Weight:
264.63

Synonyms:
None

SMILES:
C1CC1C(=O)NC2=CC(=C(N=C2)Cl)C(F)(F)F

Tpsa:
41.99

Logp:
3.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃N₂O

Molecular Weight:
301.56

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=C(C=CN=C2)Cl

Tpsa:
41.99

Logp:
4.2941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2