CS-1060883

2-(6-Chloro-1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 866135-94-6

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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

C₁₇H₁₃ClN₂O₂

Molecular Weight

312.75

Synonyms

None

SMILES

O=C(N)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa

65.09

Logp

2.9578

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-1060883

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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:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa:
65.09

Logp:
2.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060884

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₃

Molecular Weight:
313.74

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa:
59.3

Logp:
3.5571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060889

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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:
C₁₈H₁₁F₂NO

Molecular Weight:
295.28

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1)C=2C=CC(F)=CC2)C3=CC=C(F)C=C3

Tpsa:
29.96

Logp:
4.2578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060890

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
O=C(C=1N=NN(C1)C2=CC=C(Cl)C(Cl)=C2)C3CC3

Tpsa:
47.78

Logp:
3.1668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3