CS-0593447

1-Benzyl-5-chloro-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 339024-36-1

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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

C₁₄H₁₃ClN₂O₂

Molecular Weight

276.72

Synonyms

None

SMILES

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

Tpsa

51.1

Logp

1.9096

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-0593447

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

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

Tpsa:
51.1

Logp:
1.9096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₄O

Molecular Weight:
290.63

Synonyms:
None

SMILES:
C1=CN(C(=O)N=C1N)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
73.8

Logp:
1.8819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄

Molecular Weight:
282.26

Synonyms:
None

SMILES:
CC(C)NC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2

Tpsa:
50.7

Logp:
3.3777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃NO₃

Molecular Weight:
305.64

Synonyms:
None

SMILES:
CC1=C(C(=O)C=CO1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
52.33

Logp:
3.80772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2