CS-1093840

1-(3,4-Dichlorobenzyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338754-25-9

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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

C₁₄H₁₂Cl₂N₂O₂

Molecular Weight

311.16

Synonyms

None

SMILES

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

Tpsa

51.1

Logp

2.563

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-1093840

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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:
C₁₄H₁₂Cl₂N₂O₂

Molecular Weight:
311.16

Synonyms:
None

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

Tpsa:
51.1

Logp:
2.563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093842

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₃

Molecular Weight:
312.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CN(C1=O)CC2=CC=C(Cl)C(Cl)=C2

Tpsa:
48.3

Logp:
2.99

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093843

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FN₃O

Molecular Weight:
265.33

Synonyms:
None

SMILES:
O=C(N)C(N1CCN(C2=CC=C(F)C=C2)CC1)(C)C

Tpsa:
49.57

Logp:
1.2116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093844

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N)C(N1CCN(C2=CC=C(OC)C=C2)CC1)(C)C

Tpsa:
58.8

Logp:
1.0811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4