CS-1094950

5-Chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338977-28-9

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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

C₁₃H₁₀Cl₂N₂O₂

Molecular Weight

297.14

Synonyms

None

SMILES

O=C(N)C=1C=C(Cl)C(=O)N(C1)CC=2C=CC=C(Cl)C2

Tpsa

65.09

Logp

2.3023

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-1094950

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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:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(N)C=1C=C(Cl)C(=O)N(C1)CC=2C=CC=C(Cl)C2

Tpsa:
65.09

Logp:
2.3023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094953

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₆

Molecular Weight:
266.30

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C1=NN2C(N=C(C=C2C)C)=C1C#N

Tpsa:
81.01

Logp:
1.6439

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094957

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NS

Molecular Weight:
241.35

Synonyms:
None

SMILES:
S1C=CC2=CN(C=C12)C3=CC=C(C=C3)C(C)C

Tpsa:
4.93

Logp:
4.8154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094960

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(NC=NOC)C1=CC(=CN1)C(=O)C=2C=CC=CC2

Tpsa:
83.55

Logp:
1.5652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5