CS-1094734

8-Mercapto-2-phenylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 338966-55-5

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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

C₁₅H₁₁NOS

Molecular Weight

253.32

Synonyms

None

SMILES

O=C1C=C(NC=2C(S)=CC=CC12)C=3C=CC=CC3

Tpsa

32.86

Logp

3.4838

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI79588
338966-55-5 | 2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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Show Difference

Img

ChemScene

CS-1094734

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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:
C₁₅H₁₁NOS

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C1C=C(NC=2C(S)=CC=CC12)C=3C=CC=CC3

Tpsa:
32.86

Logp:
3.4838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1094737

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
N#CC1=C(NC(=C(C#N)C1C=2C=CC=CC2O)C)C

Tpsa:
79.84

Logp:
2.67416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1094753

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₃

Molecular Weight:
304.73

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C2=NOC(=C2C3=NC=C(O3)OCC)C

Tpsa:
61.29

Logp:
4.35712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094763

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅FN₂O

Molecular Weight:
318.34

Synonyms:
None

SMILES:
N#CC1=CC(=CN(C1=O)CC2=CC=C(F)C=C2)C=3C=CC(=CC3)C

Tpsa:
45.79

Logp:
3.8828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3