CS-0006841

7,8-Dihydro-5(6H)-quinolinone

Manufacturer: ChemScene

CAS Number: 53400-41-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

7,8-Dihydroquinolin-5(6H)-one

SMILES

O=C1C2=C(N=CC=C2)CCC1

Tpsa

29.96

Logp

1.6006

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-242-2549
eMolecules​ Ambeed / 78-Dihydroquinolin-5(6H)-one / 250mg / 562292586 / A156644 / / 53400-41-2 / MFCD02181161 / 147.177 / C9H9NO
eMolecules​ ₹ 2,153.55
AR00D94G
5,6,7,8-Tetrahydroquinolinone-5
Aaron Chemicals LLC ₹ 427.80 - ₹ 3,679.08

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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

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Img

ChemScene

CS-0006841

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
7,8-Dihydroquinolin-5(6H)-one

SMILES:
O=C1C2=C(N=CC=C2)CCC1

Tpsa:
29.96

Logp:
1.6006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006842

--


Purity:
98%

MDL No:
MFCD07363804

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
3-Cyano-2-methoxypyridine

SMILES:
N#CC1=CC=CN=C1OC

Tpsa:
45.91

Logp:
0.96188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
8-Nonenoic acid, 2-(acetylamino)-, (2R)

SMILES:
C=CCCCCC[C@H](C(O)=O)NC(C)=O

Tpsa:
66.4

Logp:
1.7122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0006844

--


Purity:
97%

MDL No:
MFCD11977264

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
8-Nonenoicacid,2-amino-,(2S)-

SMILES:
C=CCCCCC[C@@H](C(O)=O)N

Tpsa:
63.32

Logp:
1.5348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7