CS-1095797

N-(4-Methoxyphenyl)-1-(3-methylbut-2-en-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 339028-20-5

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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

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

None

SMILES

O=C(NC1=CC=C(OC)C=C1)C2=CC=CN(C2=O)CC=C(C)C

Tpsa

60.33

Logp

3.0754

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-1095797

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CN(C2=O)CC=C(C)C

Tpsa:
60.33

Logp:
3.0754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1095801

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CN(C2=O)CCC

Tpsa:
60.33

Logp:
2.5192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1095805

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N=1C=C2C(=NC1C=3C=CC=CC3)C=4C=CC=CC4CC2

Tpsa:
25.78

Logp:
3.9092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1095806

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
3.18464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2