CS-1095634

1-Allyl-N-(3-chloro-4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 339027-38-2

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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

C₁₆H₁₅ClN₂O₃

Molecular Weight

318.75

Synonyms

None

SMILES

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

Tpsa

60.33

Logp

2.9486

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-1095634

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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:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
None

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

Tpsa:
60.33

Logp:
2.9486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1095635

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

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

Tpsa:
51.1

Logp:
2.59502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095637

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂

Molecular Weight:
324.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C(=NC2=CC=C(Cl)C(Cl)=C2)NC

Tpsa:
67.53

Logp:
4.1993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095639

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₂

Molecular Weight:
289.72

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C(=NC2=CC=C(Cl)C=C2)NC

Tpsa:
67.53

Logp:
3.5459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3