CS-1150956

3-Acetyl-4-oxo-1,4-dihydroquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1488325-19-4

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₂

Molecular Weight

212.21

Synonyms

None

SMILES

N#CC1=CC=C2NC=C(C(=O)C2=C1)C(=O)C

Tpsa

73.72

Logp

1.60238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU38347
1488325-19-4 | 3-Acetyl-4-oxo-1,4-dihydroquinoline-6-carbonitrile
A2B Chem --

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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-1150956

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.21

Synonyms:
None

SMILES:
N#CC1=CC=C2NC=C(C(=O)C2=C1)C(=O)C

Tpsa:
73.72

Logp:
1.60238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=CC(OCC(C)C)=CN1

Tpsa:
37.91

Logp:
1.4445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=C(OC)CCC(=O)CCN

Tpsa:
69.39

Logp:
-0.1425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1150959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₅NO

Molecular Weight:
292.00

Synonyms:
None

SMILES:
FC(F)C=1C(=NC=CC1Br)OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A