CS-0593679

8-Fluoro-1-(2-(piperidin-1-yl)ethyl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1373391-80-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0593679-25mg In Stock ₹ 80,426.40
50mg CS-0593679-50mg In Stock ₹ 84,704.40

CS-0593679 - 25mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁FN₂O

Molecular Weight

276.35

Synonyms

None

SMILES

C1CCN(CC1)CCN2C(=O)CCC3=C2C(=CC=C3)F

Tpsa

23.55

Logp

2.5908

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ21746
1373391-80-0 | 8-Fluoro-1-[2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 57,581.88

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

Compare Similar Items

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Img

ChemScene

CS-0593679

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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:
C₁₆H₂₁FN₂O

Molecular Weight:
276.35

Synonyms:
None

SMILES:
C1CCN(CC1)CCN2C(=O)CCC3=C2C(=CC=C3)F

Tpsa:
23.55

Logp:
2.5908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)N2CCCC3=CC=CC=C32)O

Tpsa:
36.36

Logp:
3.91772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)C2=CC=C(O2)C3CC3N

Tpsa:
39.16

Logp:
3.20872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₄O₂

Molecular Weight:
218.64

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NN)C=NN1CCOC

Tpsa:
82.17

Logp:
-0.1713

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4