CS-1094103

N-Methyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338781-83-2

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Purity

90%

MDL No

None

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

O=C(NC)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F

Tpsa

51.1

Logp

2.275

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-1094103

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Purity:
90%

MDL No:
None

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:
O=C(NC)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
51.1

Logp:
2.275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094109

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₄

Molecular Weight:
309.19

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CC2=NN=C(C=C2)NN=C(C)C

Tpsa:
50.17

Logp:
4.1819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094110

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂FN₃O

Molecular Weight:
300.12

Synonyms:
None

SMILES:
O=C(NNC1=NC(F)=CC=C1)C2=CC=C(Cl)C=C2Cl

Tpsa:
54.02

Logp:
3.2844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094111

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(NNC1=NC(F)=CC=C1)C2=CC=C(OC)C=C2

Tpsa:
63.25

Logp:
1.9862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4