CS-0254601

Benzyl 2-(4-fluoro-2-methylphenyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 414909-98-1

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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

C₂₀H₁₈FNO₃

Molecular Weight

339.36

Synonyms

phenylmethyl 2-(4-fluoro-2-methylphenyl)-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate

SMILES

O=C(N1C=CC(CC1C2=CC=C(C=C2C)F)=O)OCC3=CC=CC=C3

Tpsa

46.61

Logp

4.30052

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28853
414909-98-1 | 1(2H)-Pyridinecarboxylic acid,2-(4-fluoro-2-methylphenyl)-3,4-dihydro-4-oxo-, phenylmethyl ester
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

Compare Similar Items

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Img

ChemScene

CS-0254601

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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:
C₂₀H₁₈FNO₃

Molecular Weight:
339.36

Synonyms:
phenylmethyl 2-(4-fluoro-2-methylphenyl)-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate

SMILES:
O=C(N1C=CC(CC1C2=CC=C(C=C2C)F)=O)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
4.30052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₅

Molecular Weight:
337.37

Synonyms:
tert-Butyl N-{[({[4-(hydroxymethyl)phenyl]carbamoyl}methyl)carbamoyl]methyl}carbamate

SMILES:
O=C(NCC(NCC(NC1=CC=C(CO)C=C1)=O)=O)OC(C)(C)C

Tpsa:
116.76

Logp:
0.7583

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0254603

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Purity:
95%

MDL No:
MFCD27635166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₇

Molecular Weight:
406.43

Synonyms:
None

SMILES:
O=C(CCOCCOCCC(NC1=CC=C(CCC(N2C(CC2)=O)=O)C=C1)=O)O

Tpsa:
122.24

Logp:
1.2146

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0254609

--


Purity:
95%

MDL No:
MFCD27635165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅F₅N₂O₇

Molecular Weight:
572.48

Synonyms:
None

SMILES:
O=C(CCOCCOCCC(NC1=CC=C(CCC(N2C(CC2)=O)=O)C=C1)=O)OC3=C(F)C(F)=C(F)C(F)=C3F

Tpsa:
111.24

Logp:
3.4311

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14