CS-0876024

N-((2,6-Dichloropyridin-4-yl)(imino)methyl)-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 266337-66-0

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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

C₁₄H₈Cl₂F₃N₃O

Molecular Weight

362.13

Synonyms

None

SMILES

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

Tpsa

65.84

Logp

4.16257

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

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Img

ChemScene

CS-0876024

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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:
C₁₄H₈Cl₂F₃N₃O

Molecular Weight:
362.13

Synonyms:
None

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

Tpsa:
65.84

Logp:
4.16257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876025

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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:
C₁₂H₁₁Cl₂F₃N₂O

Molecular Weight:
327.13

Synonyms:
None

SMILES:
C1CN(CCC1C(F)(F)F)C(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
33.2

Logp:
3.8029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876027

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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:
C₇H₇BBrFO₂

Molecular Weight:
232.84

Synonyms:
None

SMILES:
OB(C1=CC(F)=CC(CBr)=C1)O

Tpsa:
40.46

Logp:
0.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₅O₂

Molecular Weight:
225.91

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1F)C(F)(F)F)F)(O)O

Tpsa:
40.46

Logp:
0.6634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1