CS-0458448

Cyclopropyl(quinolin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 882748-02-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0458448-250mg In Stock ₹ 78,629.64

CS-0458448 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

cyclopropyl(3-quinolinyl)methanone

SMILES

O=C(C1=CC2=CC=CC=C2N=C1)C3CC3

Tpsa

29.96

Logp

2.8275

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85035
882748-02-9 | 3-cyclopropanecarbonylquinoline
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458448

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
cyclopropyl(3-quinolinyl)methanone

SMILES:
O=C(C1=CC2=CC=CC=C2N=C1)C3CC3

Tpsa:
29.96

Logp:
2.8275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=NC=C2CN(C)C)OC

Tpsa:
46.84

Logp:
1.1825

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
None

SMILES:
CC(C(OCC)=O)=NNC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
59.92

Logp:
2.9361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrFNO₂

Molecular Weight:
346.15

Synonyms:
2-(3-Bromophenyl)-6-fluoro-4-carboxyquinoline

SMILES:
O=C(O)C1=CC(C2=CC=CC(Br)=C2)=NC2=CC=C(F)C=C21

Tpsa:
50.19

Logp:
4.5016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2