CS-0546529

N-(4-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 848254-53-5

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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

C₁₃H₁₁FN₂O₂

Molecular Weight

246.24

Synonyms

None

SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC(=O)C=C2)F

Tpsa

61.96

Logp

1.444

H Acceptors

2

H Donors

2

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-0546529

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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:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC(=O)C2=CNC(=O)C=C2)F

Tpsa:
61.96

Logp:
1.444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
N-(2-methyl-5-nitrophenyl)-2-naphthalen-1-yloxyacetamide

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1C)COC2=C3C=CC=CC3=CC=C2

Tpsa:
81.47

Logp:
4.07392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃O₄

Molecular Weight:
336.26

Synonyms:
7-Hydroxy-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-4-one

SMILES:
CC1=CC(=CC=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F

Tpsa:
59.67

Logp:
4.61812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₃

Molecular Weight:
217.61

Synonyms:
(S)-O-ETHYL-N-PHTHALOXYLTYROSINE

SMILES:
O=C(NC1=C(C)NC(NC1=O)=O)CCl

Tpsa:
94.82

Logp:
-0.45108

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2