CS-0357685

1-(2-Oxopropyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 31678-21-4

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CC(=O)CN1C=CC(=O)C2=CC=CC=C21

Tpsa

39.07

Logp

1.5905

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU19872
31678-21-4 | 1-(2-Oxo-propyl)-1H-quinolin-4-one
A2B Chem --

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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ChemScene

CS-0357685

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(=O)CN1C=CC(=O)C2=CC=CC=C21

Tpsa:
39.07

Logp:
1.5905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357686

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂S

Molecular Weight:
332.26

Synonyms:
1-(3-(4-Bromophenylsulfonyl)propyl)pyrrolidine

SMILES:
C1CCN(C1)CCCS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
37.38

Logp:
2.7087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0357688

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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:
C₁₃H₁₁N₅O₃

Molecular Weight:
285.26

Synonyms:
1-[3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-yl]-1H-imidazole-4-carboxylic acid

SMILES:
CCC1=NOC(=N1)C2=C(N=CC=C2)N3C=C(C(=O)O)N=C3

Tpsa:
106.93

Logp:
1.5779

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357689

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂

Molecular Weight:
332.19

Synonyms:
1-[3-(6-bromo-2H-1,3-benzoxazin-3(4H)-yl)phenyl]ethanone

SMILES:
CC(=O)C1=CC(=CC=C1)N2CC3=CC(=CC=C3OC2)Br

Tpsa:
29.54

Logp:
4.0082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2