CS-0742156

3-(6-Dimethylamino-4-Trifluoromethylpyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1208082-02-3

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Purity

≥95%

MDL No

MFCD15142785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄F₃N₃O

Molecular Weight

309.29

Synonyms

None

SMILES

CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(=C1)C(N)=O

Tpsa

59.22

Logp

2.9323

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0742156

--


Purity:
≥95%

MDL No:
MFCD15142785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃N₃O

Molecular Weight:
309.29

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.9323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742157

--


Purity:
95%

MDL No:
MFCD15142786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃N₂O₂

Molecular Weight:
338.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F

Tpsa:
42.43

Logp:
4.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742158

--


Purity:
95%

MDL No:
MFCD15142787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(=C1)C(O)=O

Tpsa:
53.43

Logp:
3.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742159

--


Purity:
≥95%

MDL No:
MFCD15142788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC=C1C(O)=O

Tpsa:
53.43

Logp:
3.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3