CS-0754335

3-Methoxy-2-(trifluoromethyl)-1,4-dihydropyridin-4-one

Manufacturer: ChemScene

CAS Number: 1184172-42-6

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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

C₇H₆F₃NO₂

Molecular Weight

193.12

Synonyms

None

SMILES

COC1=C(NC=CC1=O)C(F)(F)F

Tpsa

42.09

Logp

1.4023

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD50209
1184172-42-6 | 4-Pyridinol, 3-methoxy-2-(trifluoromethyl)-
A2B Chem --

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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

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Img

ChemScene

CS-0754335

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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:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
COC1=C(NC=CC1=O)C(F)(F)F

Tpsa:
42.09

Logp:
1.4023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754336

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CCC1=C(C#N)C(CC)=C(N)C=C1

Tpsa:
49.81

Logp:
2.26528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NC1CC2CNCC2C1

Tpsa:
50.36

Logp:
1.9309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0754338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
CC(C)(C)CN[C@H]([C@@H](N)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.05

Logp:
4.0634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5